NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
485713 |
2k7v   |
15931 | cing | 4-filtered-FRED | STAR | entry | full | 288 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k7v
# This FRED archive file contains, for PDB entry <2k7v>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k7v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k7v
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14500.41
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 $Dihydrolipoyllysine_residue_acetyltransferase_component_of_pyruvate_dehydrog A . 1 1
2 . 1 $Dihydrolipoyllysine_residue_acetyltransferase_component_of_pyruvate_dehydrog B . 1 1
stop_
save_
save_Dihydrolipoyllysine_residue_acetyltransferase_component_of_pyruvate_dehydrog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Dihydrolipoyllysine residue acetyltransferase component of pyruvate dehydrog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MVKEVNVPDIVEVTEVMVKVGDKVAAEQSLITVEGDKASMEVPAPFAGVVKELKVNVGDKVKTGSLIMIFEVEGAAPAAAPAKQE
_Entity.Number_of_monomers 85
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 VAL . 1 1
3 LYS . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 ASN . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 ASP . 1 1
10 ILE . 1 1
11 VAL . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 THR . 1 1
15 GLU . 1 1
16 VAL . 1 1
17 MET . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 GLU . 1 1
28 GLN . 1 1
29 SER . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 THR . 1 1
33 VAL . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 ALA . 1 1
39 SER . 1 1
40 MET . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 PRO . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 PHE . 1 1
47 ALA . 1 1
48 GLY . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 VAL . 1 1
58 GLY . 1 1
59 ASP . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 THR . 1 1
64 GLY . 1 1
65 SER . 1 1
66 LEU . 1 1
67 ILE . 1 1
68 MET . 1 1
69 ILE . 1 1
70 PHE . 1 1
71 GLU . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 GLY . 1 1
75 ALA . 1 1
76 ALA . 1 1
77 PRO . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 ALA . 1 1
81 PRO . 1 1
82 ALA . 1 1
83 LYS . 1 1
84 GLN . 1 1
85 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
VAL 2 2 1 1
LYS 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
ASN 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
ASP 9 9 1 1
ILE 10 10 1 1
VAL 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
THR 14 14 1 1
GLU 15 15 1 1
VAL 16 16 1 1
MET 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
GLU 27 27 1 1
GLN 28 28 1 1
SER 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
VAL 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
ALA 38 38 1 1
SER 39 39 1 1
MET 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
PRO 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
PHE 46 46 1 1
ALA 47 47 1 1
GLY 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
VAL 57 57 1 1
GLY 58 58 1 1
ASP 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
THR 63 63 1 1
GLY 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
ILE 67 67 1 1
MET 68 68 1 1
ILE 69 69 1 1
PHE 70 70 1 1
GLU 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
GLY 74 74 1 1
ALA 75 75 1 1
ALA 76 76 1 1
PRO 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
ALA 80 80 1 1
PRO 81 81 1 1
ALA 82 82 1 1
LYS 83 83 1 1
GLN 84 84 1 1
GLU 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 2 . OR 1 1
3 2 . 3 . 1 1
3 3 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . . . 1 1
63 1 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 2 . OR 1 1
82 2 . 3 . 1 1
82 3 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 2 . OR 1 1
112 2 . 3 . 1 1
112 3 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 2 . OR 1 1
119 2 . 3 . 1 1
119 3 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 1 1
135 1 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 1 1
155 1 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 2 . OR 1 1
156 2 . 3 . 1 1
156 3 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 1 1
170 1 2 . OR 1 1
170 2 . 3 . 1 1
170 3 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 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 2 1 1 1 37 LYS H A 41 . H 1 1
1 2 2 1 1 37 LYS HA A 41 . HA 1 1
1 3 1 2 1 37 LYS H B 41 . H 1 1
1 3 2 2 1 37 LYS HA B 41 . HA 1 1
2 2 1 1 1 37 LYS HA A 41 . HA 1 1
2 2 2 1 1 38 ALA H A 42 . H 1 1
2 3 1 2 1 37 LYS HA B 41 . HA 1 1
2 3 2 2 1 38 ALA H B 42 . H 1 1
3 2 1 1 1 38 ALA H A 42 . H 1 1
3 2 2 1 1 38 ALA HA A 42 . HA 1 1
3 3 1 2 1 38 ALA H B 42 . H 1 1
3 3 2 2 1 38 ALA HA B 42 . HA 1 1
4 2 1 1 1 38 ALA H A 42 . H 1 1
4 2 2 1 1 39 SER H A 43 . H 1 1
4 3 1 2 1 38 ALA H B 42 . H 1 1
4 3 2 2 1 39 SER H B 43 . H 1 1
5 1 1 1 1 38 ALA H A 42 . H 1 1
5 1 2 2 1 71 GLU HA B 75 . HA 1 1
6 1 1 1 1 38 ALA H A 42 . H 1 1
6 1 2 2 1 71 GLU QG B 75 . HG2 1 1
7 1 1 1 1 38 ALA H A 42 . H 1 1
7 1 2 2 1 72 VAL H B 76 . H 1 1
8 1 1 1 1 38 ALA H A 42 . H 1 1
8 1 2 2 1 72 VAL QG B 76 . HG11 1 1
9 2 1 1 1 38 ALA HA A 42 . HA 1 1
9 2 2 1 1 39 SER H A 43 . H 1 1
9 3 1 2 1 38 ALA HA B 42 . HA 1 1
9 3 2 2 1 39 SER H B 43 . H 1 1
10 2 1 1 1 39 SER H A 43 . H 1 1
10 2 2 1 1 40 MET H A 44 . H 1 1
10 3 1 2 1 39 SER H B 43 . H 1 1
10 3 2 2 1 40 MET H B 44 . H 1 1
11 1 1 1 1 39 SER H A 43 . H 1 1
11 1 2 1 1 40 MET QB A 44 . HB3 1 1
11 1 2 2 1 71 GLU QB B 75 . HB3 1 1
12 1 1 1 1 39 SER H A 43 . H 1 1
12 1 2 2 1 71 GLU HA B 75 . HA 1 1
13 1 1 1 1 39 SER H A 43 . H 1 1
13 1 2 2 1 72 VAL H B 76 . H 1 1
14 1 1 1 1 39 SER H A 43 . H 1 1
14 1 2 2 1 72 VAL QG B 76 . HG21 1 1
15 1 1 1 1 39 SER H A 43 . H 1 1
15 1 2 2 1 73 GLU HA B 77 . HA 1 1
16 2 1 1 1 40 MET H A 44 . H 1 1
16 2 2 1 1 40 MET HA A 44 . HA 1 1
16 3 1 2 1 40 MET H B 44 . H 1 1
16 3 2 2 1 40 MET HA B 44 . HA 1 1
17 2 1 1 1 40 MET H A 44 . H 1 1
17 2 2 1 1 40 MET QB A 44 . HB2 1 1
17 3 1 2 1 40 MET H B 44 . H 1 1
17 3 2 2 1 40 MET QB B 44 . HB2 1 1
18 2 1 1 1 40 MET H A 44 . H 1 1
18 2 2 1 1 41 GLU H A 45 . H 1 1
18 3 1 2 1 40 MET H B 44 . H 1 1
18 3 2 2 1 41 GLU H B 45 . H 1 1
19 2 1 1 1 40 MET H A 44 . H 1 1
19 2 2 1 1 41 GLU H A 45 . H 1 1
19 2 2 2 1 72 VAL H B 76 . H 1 1
19 3 1 2 1 40 MET H B 44 . H 1 1
19 3 2 2 1 41 GLU H B 45 . H 1 1
20 1 1 1 1 40 MET H A 44 . H 1 1
20 1 2 2 1 69 ILE MD B 73 . HD12 1 1
20 1 2 2 1 72 VAL QG B 76 . HG21 1 1
21 1 1 1 1 40 MET H A 44 . H 1 1
21 1 2 2 1 69 ILE MG B 73 . HG21 1 1
21 1 2 2 1 72 VAL QG B 76 . HG11 1 1
22 1 1 1 1 40 MET H A 44 . H 1 1
22 1 2 2 1 70 PHE H B 74 . H 1 1
23 1 1 1 1 40 MET H A 44 . H 1 1
23 1 2 2 1 70 PHE QB B 74 . HB2 1 1
24 2 1 1 1 40 MET HA A 44 . HA 1 1
24 2 2 1 1 41 GLU H A 45 . H 1 1
24 3 1 2 1 40 MET HA B 44 . HA 1 1
24 3 2 2 1 41 GLU H B 45 . H 1 1
25 2 1 1 1 41 GLU H A 45 . H 1 1
25 2 2 1 1 41 GLU HA A 45 . HA 1 1
25 3 1 2 1 41 GLU H B 45 . H 1 1
25 3 2 2 1 41 GLU HA B 45 . HA 1 1
26 2 1 1 1 41 GLU H A 45 . H 1 1
26 2 2 1 1 41 GLU HB2 A 45 . HB3 1 1
26 3 1 2 1 41 GLU H B 45 . H 1 1
26 3 2 2 1 41 GLU QB B 45 . HB2 1 1
27 2 1 1 1 41 GLU H A 45 . H 1 1
27 2 2 1 1 41 GLU HB3 A 45 . HB2 1 1
27 3 1 2 1 41 GLU H B 45 . H 1 1
27 3 2 2 1 41 GLU QB B 45 . HB3 1 1
28 2 1 1 1 41 GLU H A 45 . H 1 1
28 2 2 1 1 41 GLU QG A 45 . HG2 1 1
28 3 1 2 1 41 GLU H B 45 . H 1 1
28 3 2 2 1 41 GLU QG B 45 . HG2 1 1
29 2 1 1 1 41 GLU H A 45 . H 1 1
29 2 2 1 1 42 VAL H A 46 . H 1 1
29 3 1 2 1 41 GLU H B 45 . H 1 1
29 3 2 2 1 42 VAL H B 46 . H 1 1
30 1 1 1 1 41 GLU H A 45 . H 1 1
30 1 1 2 1 67 ILE H B 71 . H 1 1
30 1 2 1 1 42 VAL H A 46 . H 1 1
31 1 1 1 1 41 GLU H A 45 . H 1 1
31 1 2 2 1 69 ILE MG B 73 . HG21 1 1
32 2 1 1 1 41 GLU HA A 45 . HA 1 1
32 2 2 1 1 41 GLU QG A 45 . HG2 1 1
32 3 1 2 1 41 GLU HA B 45 . HA 1 1
32 3 2 2 1 41 GLU QG B 45 . HG2 1 1
33 2 1 1 1 41 GLU HA A 45 . HA 1 1
33 2 2 1 1 42 VAL H A 46 . H 1 1
33 3 1 2 1 41 GLU HA B 45 . HA 1 1
33 3 2 2 1 42 VAL H B 46 . H 1 1
34 2 1 1 1 41 GLU QG A 45 . HG2 1 1
34 2 2 1 1 42 VAL H A 46 . H 1 1
34 3 1 2 1 41 GLU QG B 45 . HG2 1 1
34 3 2 2 1 42 VAL H B 46 . H 1 1
35 1 1 1 1 42 VAL H A 46 . H 1 1
35 1 2 2 1 68 MET H B 72 . H 1 1
36 1 1 1 1 42 VAL H A 46 . H 1 1
36 1 2 2 1 69 ILE MG B 73 . HG21 1 1
37 2 1 1 1 43 PRO HA A 47 . HA 1 1
37 2 2 1 1 44 ALA H A 48 . H 1 1
37 3 1 2 1 43 PRO HA B 47 . HA 1 1
37 3 2 2 1 44 ALA H B 48 . H 1 1
38 2 1 1 1 43 PRO HA A 47 . HA 1 1
38 2 2 2 1 67 ILE H B 71 . H 1 1
38 3 1 1 1 67 ILE H A 71 . H 1 1
38 3 2 2 1 43 PRO HA B 47 . HA 1 1
39 2 1 1 1 43 PRO HB2 A 47 . HB2 1 1
39 2 2 1 1 44 ALA H A 48 . H 1 1
39 3 1 2 1 43 PRO QB B 47 . HB2 1 1
39 3 2 2 1 44 ALA H B 48 . H 1 1
40 2 1 1 1 43 PRO HB3 A 47 . HB3 1 1
40 2 2 1 1 44 ALA H A 48 . H 1 1
40 3 1 2 1 43 PRO QB B 47 . HB3 1 1
40 3 2 2 1 44 ALA H B 48 . H 1 1
41 2 1 1 1 44 ALA H A 48 . H 1 1
41 2 2 1 1 44 ALA HA A 48 . HA 1 1
41 3 1 2 1 44 ALA H B 48 . H 1 1
41 3 2 2 1 44 ALA HA B 48 . HA 1 1
42 1 1 1 1 44 ALA H A 48 . H 1 1
42 1 2 2 1 61 VAL QG B 65 . HG21 1 1
42 1 2 2 1 67 ILE MD B 71 . HD12 1 1
43 1 1 1 1 44 ALA H A 48 . H 1 1
43 1 2 2 1 65 SER H B 69 . H 1 1
44 1 1 1 1 44 ALA H A 48 . H 1 1
44 1 2 2 1 66 LEU H B 70 . H 1 1
44 1 2 2 1 67 ILE H B 71 . H 1 1
45 1 1 1 1 44 ALA H A 48 . H 1 1
45 1 2 2 1 67 ILE MG B 71 . HG21 1 1
46 2 1 1 1 45 PRO HA A 49 . HA 1 1
46 2 2 1 1 46 PHE H A 50 . H 1 1
46 3 1 2 1 45 PRO HA B 49 . HA 1 1
46 3 2 2 1 46 PHE H B 50 . H 1 1
47 2 1 1 1 45 PRO HB2 A 49 . HB2 1 1
47 2 2 1 1 46 PHE H A 50 . H 1 1
47 3 1 2 1 45 PRO HB2 B 49 . HB2 1 1
47 3 2 2 1 46 PHE H B 50 . H 1 1
48 2 1 1 1 45 PRO HG2 A 49 . HG2 1 1
48 2 2 1 1 46 PHE H A 50 . H 1 1
48 3 1 2 1 45 PRO HG2 B 49 . HG3 1 1
48 3 2 2 1 46 PHE H B 50 . H 1 1
49 2 1 1 1 45 PRO HG3 A 49 . HG3 1 1
49 2 2 1 1 46 PHE H A 50 . H 1 1
49 3 1 2 1 45 PRO HG3 B 49 . HG2 1 1
49 3 2 2 1 46 PHE H B 50 . H 1 1
50 2 1 1 1 46 PHE H A 50 . H 1 1
50 2 2 1 1 46 PHE HA A 50 . HA 1 1
50 3 1 2 1 46 PHE H B 50 . H 1 1
50 3 2 2 1 46 PHE HA B 50 . HA 1 1
51 1 1 1 1 46 PHE H A 50 . H 1 1
51 1 2 2 1 42 VAL QG B 46 . HG11 1 1
52 2 1 1 1 47 ALA HA A 51 . HA 1 1
52 2 2 1 1 48 GLY H A 52 . H 1 1
52 3 1 2 1 47 ALA HA B 51 . HA 1 1
52 3 2 2 1 48 GLY H B 52 . H 1 1
53 2 1 1 1 48 GLY H A 52 . H 1 1
53 2 2 2 1 61 VAL HB B 65 . HB 1 1
53 3 1 1 1 61 VAL HB A 65 . HB 1 1
53 3 2 2 1 48 GLY H B 52 . H 1 1
54 2 1 1 1 48 GLY H A 52 . H 1 1
54 2 2 2 1 61 VAL QG B 65 . HG11 1 1
54 3 1 1 1 61 VAL QG A 65 . HG1% 1 1
54 3 2 2 1 48 GLY H B 52 . H 1 1
55 1 1 1 1 48 GLY H A 52 . H 1 1
55 1 2 2 1 61 VAL H B 65 . H 1 1
56 1 1 1 1 48 GLY H A 52 . H 1 1
56 1 2 2 1 61 VAL QG B 65 . HG21 1 1
57 1 1 1 1 48 GLY H A 52 . H 1 1
57 1 2 2 1 62 LYS QG B 66 . HG2 1 1
58 2 1 1 1 49 VAL HA A 53 . HA 1 1
58 2 2 1 1 50 VAL H A 54 . H 1 1
58 3 1 2 1 49 VAL HA B 53 . HA 1 1
58 3 2 2 1 50 VAL H B 54 . H 1 1
59 2 1 1 1 50 VAL H A 54 . H 1 1
59 2 2 1 1 51 LYS H A 55 . H 1 1
59 2 2 2 1 58 GLY H B 62 . H 1 1
59 3 1 2 1 50 VAL H B 54 . H 1 1
59 3 2 2 1 51 LYS H B 55 . H 1 1
60 2 1 1 1 50 VAL H A 54 . H 1 1
60 2 2 2 1 57 VAL HA B 61 . HA 1 1
60 3 1 1 1 57 VAL HA A 61 . HA 1 1
60 3 2 2 1 50 VAL H B 54 . H 1 1
61 2 1 1 1 50 VAL H A 54 . H 1 1
61 2 2 2 1 60 LYS HA B 64 . HA 1 1
61 3 1 1 1 60 LYS HA A 64 . HA 1 1
61 3 2 2 1 50 VAL H B 54 . H 1 1
62 2 1 1 1 50 VAL H A 54 . H 1 1
62 2 2 2 1 61 VAL QG B 65 . HG12 1 1
62 3 1 1 1 61 VAL QG A 65 . HG1% 1 1
62 3 2 2 1 50 VAL H B 54 . H 1 1
63 1 1 1 1 50 VAL H A 54 . H 1 1
63 1 2 2 1 59 ASP H B 63 . H 1 1
64 2 1 1 1 50 VAL HA A 54 . HA 1 1
64 2 2 1 1 51 LYS H A 55 . H 1 1
64 3 1 2 1 50 VAL HA B 54 . HA 1 1
64 3 2 2 1 51 LYS H B 55 . H 1 1
65 2 1 1 1 50 VAL HA A 54 . HA 1 1
65 2 2 1 1 52 GLU H A 56 . H 1 1
65 3 1 2 1 50 VAL HA B 54 . HA 1 1
65 3 2 2 1 52 GLU H B 56 . H 1 1
66 2 1 1 1 50 VAL HA A 54 . HA 1 1
66 2 2 2 1 61 VAL QG B 65 . HG12 1 1
66 3 1 1 1 61 VAL QG A 65 . HG1% 1 1
66 3 2 2 1 50 VAL HA B 54 . HA 1 1
67 2 1 1 1 50 VAL HA A 54 . HA 1 1
67 2 2 1 1 70 PHE HA A 74 . HA 1 1
67 3 1 2 1 50 VAL HA B 54 . HA 1 1
67 3 2 2 1 70 PHE HA B 74 . HA 1 1
68 2 1 1 1 51 LYS H A 55 . H 1 1
68 2 2 1 1 51 LYS HA A 55 . HA 1 1
68 3 1 2 1 51 LYS H B 55 . H 1 1
68 3 2 2 1 51 LYS HA B 55 . HA 1 1
69 2 1 1 1 51 LYS H A 55 . H 1 1
69 2 2 1 1 51 LYS QB A 55 . HB2 1 1
69 3 1 2 1 51 LYS H B 55 . H 1 1
69 3 2 2 1 51 LYS QB B 55 . HB2 1 1
70 2 1 1 1 51 LYS H A 55 . H 1 1
70 2 2 1 1 52 GLU H A 56 . H 1 1
70 3 1 2 1 51 LYS H B 55 . H 1 1
70 3 2 2 1 52 GLU H B 56 . H 1 1
71 2 1 1 1 51 LYS H A 55 . H 1 1
71 2 1 1 1 70 PHE H A 74 . H 1 1
71 2 2 1 1 71 GLU H A 75 . H 1 1
71 3 1 2 1 70 PHE H B 74 . H 1 1
71 3 2 2 1 71 GLU H B 75 . H 1 1
72 2 1 1 1 51 LYS H A 55 . H 1 1
72 2 2 1 1 70 PHE HA A 74 . HA 1 1
72 3 1 2 1 51 LYS H B 55 . H 1 1
72 3 2 2 1 70 PHE HA B 74 . HA 1 1
73 2 1 1 1 51 LYS H A 55 . H 1 1
73 2 2 1 1 71 GLU H A 75 . H 1 1
73 3 1 2 1 51 LYS H B 55 . H 1 1
73 3 2 2 1 71 GLU H B 75 . H 1 1
74 2 1 1 1 51 LYS QB A 55 . HB2 1 1
74 2 2 1 1 52 GLU H A 56 . H 1 1
74 3 1 2 1 51 LYS QB B 55 . HB2 1 1
74 3 2 2 1 52 GLU H B 56 . H 1 1
75 2 1 1 1 52 GLU H A 56 . H 1 1
75 2 1 1 1 54 LYS H A 58 . H 1 1
75 2 2 1 1 53 LEU H A 57 . H 1 1
75 3 1 2 1 52 GLU H B 56 . H 1 1
75 3 2 2 1 53 LEU H B 57 . H 1 1
76 2 1 1 1 52 GLU H A 56 . H 1 1
76 2 2 1 1 53 LEU H A 57 . H 1 1
76 3 1 2 1 52 GLU H B 56 . H 1 1
76 3 2 2 1 53 LEU H B 57 . H 1 1
77 2 1 1 1 52 GLU H A 56 . H 1 1
77 2 2 1 1 69 ILE H A 73 . H 1 1
77 3 1 2 1 52 GLU H B 56 . H 1 1
77 3 2 2 1 69 ILE H B 73 . H 1 1
78 2 1 1 1 52 GLU H A 56 . H 1 1
78 2 2 1 1 70 PHE HA A 74 . HA 1 1
78 3 1 2 1 52 GLU H B 56 . H 1 1
78 3 2 2 1 70 PHE HA B 74 . HA 1 1
79 2 1 1 1 53 LEU H A 57 . H 1 1
79 2 2 1 1 54 LYS H A 58 . H 1 1
79 3 1 2 1 53 LEU H B 57 . H 1 1
79 3 2 2 1 54 LYS H B 58 . H 1 1
80 2 1 1 1 53 LEU HA A 57 . HA 1 1
80 2 1 1 1 54 LYS HA A 58 . HA 1 1
80 2 2 1 1 54 LYS H A 58 . H 1 1
80 3 1 2 1 53 LEU HA B 57 . HA 1 1
80 3 1 2 1 54 LYS HA B 58 . HA 1 1
80 3 2 2 1 54 LYS H B 58 . H 1 1
81 2 1 1 1 53 LEU HA A 57 . HA 1 1
81 2 2 1 1 69 ILE H A 73 . H 1 1
81 3 1 2 1 53 LEU HA B 57 . HA 1 1
81 3 2 2 1 69 ILE H B 73 . H 1 1
82 2 1 1 1 54 LYS H A 58 . H 1 1
82 2 2 1 1 55 VAL H A 59 . H 1 1
82 3 1 2 1 54 LYS H B 58 . H 1 1
82 3 2 2 1 55 VAL H B 59 . H 1 1
83 2 1 1 1 54 LYS H A 58 . H 1 1
83 2 2 1 1 67 ILE HA A 71 . HA 1 1
83 3 1 2 1 54 LYS H B 58 . H 1 1
83 3 2 2 1 67 ILE HA B 71 . HA 1 1
84 2 1 1 1 54 LYS HA A 58 . HA 1 1
84 2 1 1 1 55 VAL HA A 59 . HA 1 1
84 2 2 1 1 55 VAL H A 59 . H 1 1
84 3 1 2 1 54 LYS HA B 58 . HA 1 1
84 3 1 2 1 55 VAL HA B 59 . HA 1 1
84 3 2 2 1 55 VAL H B 59 . H 1 1
85 2 1 1 1 55 VAL H A 59 . H 1 1
85 2 2 1 1 56 ASN H A 60 . H 1 1
85 3 1 2 1 55 VAL H B 59 . H 1 1
85 3 2 2 1 56 ASN H B 60 . H 1 1
86 2 1 1 1 55 VAL HA A 59 . HA 1 1
86 2 2 1 1 56 ASN H A 60 . H 1 1
86 3 1 2 1 55 VAL HA B 59 . HA 1 1
86 3 2 2 1 56 ASN H B 60 . H 1 1
87 2 1 1 1 56 ASN H A 60 . H 1 1
87 2 2 1 1 56 ASN HA A 60 . HA 1 1
87 3 1 2 1 56 ASN H B 60 . H 1 1
87 3 2 2 1 56 ASN HA B 60 . HA 1 1
88 2 1 1 1 56 ASN H A 60 . H 1 1
88 2 2 1 1 56 ASN HB2 A 60 . HB2 1 1
88 3 1 2 1 56 ASN H B 60 . H 1 1
88 3 2 2 1 56 ASN HB2 B 60 . HB2 1 1
89 2 1 1 1 56 ASN H A 60 . H 1 1
89 2 2 1 1 56 ASN HB2 A 60 . HB2 1 1
89 3 1 2 1 56 ASN H B 60 . H 1 1
89 3 2 2 1 56 ASN HB3 B 60 . HB3 1 1
90 2 1 1 1 56 ASN H A 60 . H 1 1
90 2 2 1 1 56 ASN HB3 A 60 . HB3 1 1
90 3 1 2 1 56 ASN H B 60 . H 1 1
90 3 2 2 1 56 ASN HB2 B 60 . HB2 1 1
91 2 1 1 1 56 ASN H A 60 . H 1 1
91 2 2 1 1 56 ASN HB3 A 60 . HB3 1 1
91 3 1 2 1 56 ASN H B 60 . H 1 1
91 3 2 2 1 56 ASN HB3 B 60 . HB3 1 1
92 2 1 1 1 56 ASN H A 60 . H 1 1
92 2 2 1 1 57 VAL H A 61 . H 1 1
92 3 1 2 1 56 ASN H B 60 . H 1 1
92 3 2 2 1 57 VAL H B 61 . H 1 1
93 2 1 1 1 56 ASN H A 60 . H 1 1
93 2 2 1 1 59 ASP H A 63 . H 1 1
93 3 1 2 1 56 ASN H B 60 . H 1 1
93 3 2 2 1 59 ASP H B 63 . H 1 1
94 2 1 1 1 56 ASN H A 60 . H 1 1
94 2 2 1 1 59 ASP H A 63 . H 1 1
94 3 1 2 1 56 ASN H B 60 . H 1 1
94 3 1 2 1 61 VAL H B 65 . H 1 1
94 3 2 2 1 59 ASP H B 63 . H 1 1
95 2 1 1 1 56 ASN HA A 60 . HA 1 1
95 2 2 1 1 57 VAL H A 61 . H 1 1
95 3 1 2 1 56 ASN HA B 60 . HA 1 1
95 3 2 2 1 57 VAL H B 61 . H 1 1
96 2 1 1 1 56 ASN HB2 A 60 . HB2 1 1
96 2 2 1 1 57 VAL H A 61 . H 1 1
96 3 1 2 1 56 ASN HB2 B 60 . HB2 1 1
96 3 2 2 1 57 VAL H B 61 . H 1 1
97 2 1 1 1 56 ASN HB2 A 60 . HB2 1 1
97 2 2 1 1 57 VAL H A 61 . H 1 1
97 3 1 2 1 56 ASN HB3 B 60 . HB3 1 1
97 3 2 2 1 57 VAL H B 61 . H 1 1
98 2 1 1 1 56 ASN HB3 A 60 . HB3 1 1
98 2 2 1 1 57 VAL H A 61 . H 1 1
98 3 1 2 1 56 ASN HB2 B 60 . HB2 1 1
98 3 2 2 1 57 VAL H B 61 . H 1 1
99 2 1 1 1 56 ASN HB3 A 60 . HB3 1 1
99 2 2 1 1 57 VAL H A 61 . H 1 1
99 3 1 2 1 56 ASN HB3 B 60 . HB3 1 1
99 3 2 2 1 57 VAL H B 61 . H 1 1
100 2 1 1 1 57 VAL H A 61 . H 1 1
100 2 2 1 1 57 VAL HA A 61 . HA 1 1
100 3 1 2 1 57 VAL H B 61 . H 1 1
100 3 2 2 1 57 VAL HA B 61 . HA 1 1
101 2 1 1 1 57 VAL H A 61 . H 1 1
101 2 1 2 1 50 VAL H B 54 . H 1 1
101 2 2 1 1 58 GLY H A 62 . H 1 1
101 3 1 2 1 57 VAL H B 61 . H 1 1
101 3 2 2 1 58 GLY H B 62 . H 1 1
102 2 1 1 1 57 VAL H A 61 . H 1 1
102 2 2 1 1 58 GLY H A 62 . H 1 1
102 3 1 2 1 57 VAL H B 61 . H 1 1
102 3 2 2 1 58 GLY H B 62 . H 1 1
103 2 1 1 1 57 VAL HA A 61 . HA 1 1
103 2 2 1 1 58 GLY H A 62 . H 1 1
103 3 1 2 1 57 VAL HA B 61 . HA 1 1
103 3 2 2 1 58 GLY H B 62 . H 1 1
104 2 1 1 1 57 VAL HA A 61 . HA 1 1
104 2 2 1 1 59 ASP H A 63 . H 1 1
104 3 1 2 1 57 VAL HA B 61 . HA 1 1
104 3 2 2 1 59 ASP H B 63 . H 1 1
105 2 1 1 1 58 GLY H A 62 . H 1 1
105 2 2 1 1 59 ASP H A 63 . H 1 1
105 3 1 2 1 58 GLY H B 62 . H 1 1
105 3 2 2 1 59 ASP H B 63 . H 1 1
106 1 1 1 1 58 GLY H A 62 . H 1 1
106 1 2 2 1 50 VAL HB B 54 . HB 1 1
107 2 1 1 1 59 ASP H A 63 . H 1 1
107 2 2 1 1 59 ASP HA A 63 . HA 1 1
107 3 1 2 1 59 ASP H B 63 . H 1 1
107 3 2 2 1 59 ASP HA B 63 . HA 1 1
108 2 1 1 1 59 ASP H A 63 . H 1 1
108 2 2 1 1 60 LYS H A 64 . H 1 1
108 3 1 2 1 59 ASP H B 63 . H 1 1
108 3 2 2 1 60 LYS H B 64 . H 1 1
109 1 1 1 1 59 ASP H A 63 . H 1 1
109 1 2 2 1 50 VAL H B 54 . H 1 1
110 1 1 1 1 59 ASP H A 63 . H 1 1
110 1 2 2 1 50 VAL HB B 54 . HB 1 1
111 1 1 1 1 59 ASP H A 63 . H 1 1
111 1 2 2 1 50 VAL QG B 54 . HG11 1 1
112 2 1 1 1 59 ASP HA A 63 . HA 1 1
112 2 2 1 1 60 LYS H A 64 . H 1 1
112 3 1 2 1 59 ASP HA B 63 . HA 1 1
112 3 2 2 1 60 LYS H B 64 . H 1 1
113 2 1 1 1 60 LYS H A 64 . H 1 1
113 2 2 1 1 60 LYS QB A 64 . HB2 1 1
113 3 1 2 1 60 LYS H B 64 . H 1 1
113 3 2 2 1 60 LYS QB B 64 . HB2 1 1
114 1 1 1 1 60 LYS H A 64 . H 1 1
114 1 1 2 1 49 VAL H B 53 . H 1 1
114 1 2 1 1 61 VAL H A 65 . H 1 1
115 2 1 1 1 60 LYS H A 64 . H 1 1
115 2 2 1 1 61 VAL H A 65 . H 1 1
115 3 1 2 1 60 LYS H B 64 . H 1 1
115 3 2 2 1 61 VAL H B 65 . H 1 1
116 1 1 1 1 60 LYS H A 64 . H 1 1
116 1 2 2 1 49 VAL QG B 53 . HG21 1 1
117 1 1 1 1 60 LYS H A 64 . H 1 1
117 1 2 2 1 49 VAL QG B 53 . HG11 1 1
117 1 2 2 1 50 VAL QG B 54 . HG12 1 1
118 1 1 1 1 60 LYS H A 64 . H 1 1
118 1 2 2 1 50 VAL HB B 54 . HB 1 1
119 2 1 1 1 60 LYS HA A 64 . HA 1 1
119 2 2 1 1 61 VAL H A 65 . H 1 1
119 3 1 2 1 60 LYS HA B 64 . HA 1 1
119 3 2 2 1 61 VAL H B 65 . H 1 1
120 2 1 1 1 60 LYS QB A 64 . HB2 1 1
120 2 2 1 1 61 VAL H A 65 . H 1 1
120 3 1 2 1 60 LYS QB B 64 . HB2 1 1
120 3 2 2 1 61 VAL H B 65 . H 1 1
121 2 1 1 1 61 VAL H A 65 . H 1 1
121 2 2 1 1 61 VAL HA A 65 . HA 1 1
121 3 1 2 1 61 VAL H B 65 . H 1 1
121 3 2 2 1 61 VAL HA B 65 . HA 1 1
122 1 1 1 1 61 VAL H A 65 . H 1 1
122 1 2 1 1 61 VAL HB A 65 . HB 1 1
123 2 1 1 1 61 VAL H A 65 . H 1 1
123 2 2 1 1 61 VAL QG A 65 . HG1% 1 1
123 3 1 2 1 61 VAL H B 65 . H 1 1
123 3 2 2 1 61 VAL QG B 65 . HG11 1 1
124 2 1 1 1 61 VAL H A 65 . H 1 1
124 2 2 1 1 62 LYS H A 66 . H 1 1
124 3 1 2 1 61 VAL H B 65 . H 1 1
124 3 2 2 1 62 LYS H B 66 . H 1 1
125 1 1 1 1 61 VAL H A 65 . H 1 1
125 1 2 2 1 48 GLY H B 52 . H 1 1
126 1 1 1 1 61 VAL H A 65 . H 1 1
126 1 2 2 1 49 VAL QG B 53 . HG11 1 1
126 1 2 2 1 50 VAL QG B 54 . HG21 1 1
127 2 1 1 1 61 VAL HA A 65 . HA 1 1
127 2 2 1 1 62 LYS H A 66 . H 1 1
127 3 1 2 1 61 VAL HA B 65 . HA 1 1
127 3 2 2 1 62 LYS H B 66 . H 1 1
128 2 1 1 1 61 VAL QG A 65 . HG2% 1 1
128 2 2 1 1 62 LYS H A 66 . H 1 1
128 3 1 2 1 61 VAL QG B 65 . HG22 1 1
128 3 2 2 1 62 LYS H B 66 . H 1 1
129 2 1 1 1 61 VAL QG A 65 . HG2% 1 1
129 2 2 1 1 65 SER H A 69 . H 1 1
129 3 1 2 1 61 VAL QG B 65 . HG22 1 1
129 3 2 2 1 65 SER H B 69 . H 1 1
130 2 1 1 1 61 VAL MG1 A 65 . HG1% 1 1
130 2 2 1 1 61 VAL MG2 A 65 . HG2% 1 1
130 3 1 2 1 61 VAL MG1 B 65 . HG11 1 1
130 3 2 2 1 61 VAL MG2 B 65 . HG21 1 1
131 1 1 1 1 61 VAL QG A 65 . HG1% 1 1
131 1 2 2 1 70 PHE QE B 74 . HE% 1 1
132 2 1 1 1 62 LYS H A 66 . H 1 1
132 2 1 1 1 65 SER H A 69 . H 1 1
132 2 2 1 1 63 THR H A 67 . H 1 1
132 3 1 2 1 62 LYS H B 66 . H 1 1
132 3 2 2 1 63 THR H B 67 . H 1 1
133 2 1 1 1 63 THR H A 67 . H 1 1
133 2 2 1 1 63 THR HA A 67 . HA 1 1
133 3 1 2 1 63 THR H B 67 . H 1 1
133 3 2 2 1 63 THR HA B 67 . HA 1 1
134 2 1 1 1 63 THR H A 67 . H 1 1
134 2 2 1 1 64 GLY H A 68 . H 1 1
134 3 1 2 1 63 THR H B 67 . H 1 1
134 3 2 2 1 64 GLY H B 68 . H 1 1
135 1 1 1 1 63 THR H A 67 . H 1 1
135 1 2 2 1 47 ALA MB B 51 . HB1 1 1
136 2 1 1 1 63 THR HA A 67 . HA 1 1
136 2 2 1 1 64 GLY H A 68 . H 1 1
136 3 1 2 1 63 THR HA B 67 . HA 1 1
136 3 2 2 1 64 GLY H B 68 . H 1 1
137 2 1 1 1 64 GLY H A 68 . H 1 1
137 2 2 1 1 65 SER H A 69 . H 1 1
137 3 1 2 1 64 GLY H B 68 . H 1 1
137 3 2 2 1 65 SER H B 69 . H 1 1
138 1 1 1 1 64 GLY H A 68 . H 1 1
138 1 2 2 1 43 PRO QB B 47 . HB3 1 1
139 1 1 1 1 64 GLY H A 68 . H 1 1
139 1 2 2 1 44 ALA MB B 48 . HB1 1 1
140 1 1 1 1 64 GLY H A 68 . H 1 1
140 1 2 2 1 45 PRO HA B 49 . HA 1 1
141 2 1 1 1 65 SER H A 69 . H 1 1
141 2 2 1 1 65 SER HA A 69 . HA 1 1
141 3 1 2 1 65 SER H B 69 . H 1 1
141 3 2 2 1 65 SER HA B 69 . HA 1 1
142 2 1 1 1 65 SER H A 69 . H 1 1
142 2 2 1 1 66 LEU H A 70 . H 1 1
142 3 1 2 1 65 SER H B 69 . H 1 1
142 3 2 2 1 66 LEU H B 70 . H 1 1
143 1 1 1 1 65 SER H A 69 . H 1 1
143 1 2 2 1 44 ALA H B 48 . H 1 1
144 1 1 1 1 65 SER H A 69 . H 1 1
144 1 2 2 1 44 ALA MB B 48 . HB1 1 1
145 2 1 1 1 65 SER HA A 69 . HA 1 1
145 2 2 1 1 66 LEU H A 70 . H 1 1
145 3 1 2 1 65 SER HA B 69 . HA 1 1
145 3 2 2 1 66 LEU H B 70 . H 1 1
146 1 1 1 1 66 LEU H A 70 . H 1 1
146 1 2 2 1 41 GLU QB B 45 . HB2 1 1
146 1 2 2 1 43 PRO QB B 47 . HB2 1 1
147 2 1 1 1 66 LEU HA A 70 . HA 1 1
147 2 2 1 1 67 ILE H A 71 . H 1 1
147 3 1 2 1 66 LEU HA B 70 . HA 1 1
147 3 2 2 1 67 ILE H B 71 . H 1 1
148 2 1 1 1 66 LEU HA A 70 . HA 1 1
148 2 2 1 1 68 MET H A 72 . H 1 1
148 3 1 2 1 66 LEU HA B 70 . HA 1 1
148 3 2 2 1 68 MET H B 72 . H 1 1
149 2 1 1 1 67 ILE H A 71 . H 1 1
149 2 2 1 1 67 ILE MG A 71 . HG2% 1 1
149 3 1 2 1 67 ILE H B 71 . H 1 1
149 3 2 2 1 67 ILE MG B 71 . HG21 1 1
150 2 1 1 1 67 ILE H A 71 . H 1 1
150 2 2 1 1 68 MET H A 72 . H 1 1
150 3 1 2 1 67 ILE H B 71 . H 1 1
150 3 2 2 1 68 MET H B 72 . H 1 1
151 2 1 1 1 67 ILE MG A 71 . HG2% 1 1
151 2 2 1 1 68 MET H A 72 . H 1 1
151 3 1 2 1 67 ILE MG B 71 . HG21 1 1
151 3 2 2 1 68 MET H B 72 . H 1 1
152 1 1 1 1 68 MET H A 72 . H 1 1
152 1 2 2 1 42 VAL H B 46 . H 1 1
153 1 1 1 1 68 MET H A 72 . H 1 1
153 1 2 2 1 42 VAL QG B 46 . HG11 1 1
154 2 1 1 1 69 ILE H A 73 . H 1 1
154 2 2 1 1 70 PHE H A 74 . H 1 1
154 3 1 2 1 69 ILE H B 73 . H 1 1
154 3 2 2 1 70 PHE H B 74 . H 1 1
155 2 1 1 1 69 ILE HA A 73 . HA 1 1
155 2 2 1 1 70 PHE H A 74 . H 1 1
155 3 1 2 1 69 ILE HA B 73 . HA 1 1
155 3 2 2 1 70 PHE H B 74 . H 1 1
156 2 1 1 1 70 PHE H A 74 . H 1 1
156 2 2 1 1 70 PHE QB A 74 . HB2 1 1
156 3 1 2 1 70 PHE H B 74 . H 1 1
156 3 2 2 1 70 PHE HB2 B 74 . HB2 1 1
157 1 1 1 1 70 PHE H A 74 . H 1 1
157 1 2 2 1 40 MET H B 44 . H 1 1
158 1 1 1 1 70 PHE H A 74 . H 1 1
158 1 2 2 1 42 VAL QG B 46 . HG11 1 1
159 2 1 1 1 70 PHE HA A 74 . HA 1 1
159 2 2 1 1 71 GLU H A 75 . H 1 1
159 3 1 2 1 70 PHE HA B 74 . HA 1 1
159 3 2 2 1 71 GLU H B 75 . H 1 1
160 2 1 1 1 70 PHE QB A 74 . HB2 1 1
160 2 2 1 1 71 GLU H A 75 . H 1 1
160 3 1 2 1 70 PHE QB B 74 . HB2 1 1
160 3 2 2 1 71 GLU H B 75 . H 1 1
161 2 1 1 1 71 GLU H A 75 . H 1 1
161 2 2 1 1 71 GLU HA A 75 . HA 1 1
161 3 1 2 1 71 GLU H B 75 . H 1 1
161 3 2 2 1 71 GLU HA B 75 . HA 1 1
162 2 1 1 1 71 GLU H A 75 . H 1 1
162 2 2 1 1 72 VAL H A 76 . H 1 1
162 3 1 2 1 71 GLU H B 75 . H 1 1
162 3 2 2 1 72 VAL H B 76 . H 1 1
163 2 1 1 1 71 GLU HA A 75 . HA 1 1
163 2 2 1 1 72 VAL H A 76 . H 1 1
163 3 1 2 1 71 GLU HA B 75 . HA 1 1
163 3 2 2 1 72 VAL H B 76 . H 1 1
164 2 1 1 1 72 VAL H A 76 . H 1 1
164 2 2 1 1 72 VAL HA A 76 . HA 1 1
164 3 1 2 1 72 VAL H B 76 . H 1 1
164 3 2 2 1 72 VAL HA B 76 . HA 1 1
165 2 1 1 1 72 VAL H A 76 . H 1 1
165 2 2 1 1 73 GLU H A 77 . H 1 1
165 3 1 2 1 72 VAL H B 76 . H 1 1
165 3 2 2 1 73 GLU H B 77 . H 1 1
166 1 1 1 1 72 VAL H A 76 . H 1 1
166 1 2 2 1 38 ALA MB B 42 . HB1 1 1
167 1 1 1 1 72 VAL H A 76 . H 1 1
167 1 2 2 1 39 SER HA B 43 . HA 1 1
168 1 1 1 1 72 VAL H A 76 . H 1 1
168 1 2 2 1 40 MET H B 44 . H 1 1
169 2 1 1 1 72 VAL HA A 76 . HA 1 1
169 2 2 1 1 73 GLU H A 77 . H 1 1
169 3 1 2 1 72 VAL HA B 76 . HA 1 1
169 3 2 2 1 73 GLU H B 77 . H 1 1
170 2 1 1 1 73 GLU H A 77 . H 1 1
170 2 2 1 1 73 GLU HA A 77 . HA 1 1
170 3 1 2 1 73 GLU H B 77 . H 1 1
170 3 2 2 1 73 GLU HA B 77 . HA 1 1
171 1 1 1 1 73 GLU H A 77 . H 1 1
171 1 2 2 1 38 ALA MB B 42 . HB1 1 1
172 2 1 1 1 73 GLU HA A 77 . HA 1 1
172 2 2 1 1 74 GLY H A 78 . H 1 1
172 3 1 2 1 73 GLU HA B 77 . HA 1 1
172 3 2 2 1 74 GLY H B 78 . H 1 1
173 2 1 1 1 74 GLY H A 78 . H 1 1
173 2 2 1 1 75 ALA H A 79 . H 1 1
173 3 1 2 1 74 GLY H B 78 . H 1 1
173 3 2 2 1 75 ALA H B 79 . H 1 1
174 1 1 1 1 74 GLY H A 78 . H 1 1
174 1 2 2 1 38 ALA HA B 42 . HA 1 1
175 2 1 1 1 75 ALA H A 79 . H 1 1
175 2 2 1 1 75 ALA HA A 79 . HA 1 1
175 3 1 2 1 75 ALA H B 79 . H 1 1
175 3 2 2 1 75 ALA HA B 79 . HA 1 1
176 1 1 2 1 37 LYS H B 41 . H 1 1
176 1 2 2 1 38 ALA H B 42 . H 1 1
177 1 1 2 1 44 ALA HA B 48 . HA 1 1
177 1 2 2 1 46 PHE H B 50 . H 1 1
178 1 1 2 1 45 PRO HD2 B 49 . HD2 1 1
178 1 2 2 1 46 PHE H B 50 . H 1 1
179 1 1 2 1 46 PHE H B 50 . H 1 1
179 1 2 2 1 70 PHE HZ B 74 . HZ 1 1
180 1 1 2 1 46 PHE QE B 50 . HE% 1 1
180 1 2 2 1 47 ALA H B 51 . H 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 2 . . . . . 2.5 1.7 3.3 1 1
1 3 . . . . . 2.5 1.7 3.3 1 1
2 2 . . . . . 3.8 2.0 5.6 1 1
2 3 . . . . . 3.8 2.0 5.6 1 1
3 2 . . . . . 2.0 1.5 2.5 1 1
3 3 . . . . . 2.0 1.5 2.5 1 1
4 2 . . . . . 2.6 1.7 3.5 1 1
4 3 . . . . . 2.6 1.7 3.5 1 1
5 1 . . . . . 5.1 1.9 6.0 1 1
6 1 . . . . . 4.4 1.9 6.0 1 1
7 1 . . . . . 4.3 2.0 6.0 1 1
8 1 . . . . . 4.1 2.0 6.0 1 1
9 2 . . . . . 2.0 0.0 6.0 1 1
9 3 . . . . . 2.0 0.0 6.0 1 1
10 2 . . . . . 3.4 1.9 4.9 1 1
10 3 . . . . . 3.4 1.9 4.9 1 1
11 1 . . . . . 3.7 2.0 5.4 1 1
12 1 . . . . . 3.3 2.0 4.6 1 1
13 1 . . . . . 3.6 2.0 5.2 1 1
14 1 . . . . . 3.5 1.9 4.7 1 1
15 1 . . . . . 3.3 0.0 6.0 1 1
16 2 . . . . . 2.4 1.7 3.1 1 1
16 3 . . . . . 2.4 1.7 3.1 1 1
17 2 . . . . . 2.9 1.9 3.9 1 1
17 3 . . . . . 2.9 1.9 3.9 1 1
18 2 . . . . . 3.3 1.9 4.7 1 1
18 3 . . . . . 3.3 1.9 4.7 1 1
19 2 . . . . . 3.8 2.0 5.6 1 1
19 3 . . . . . 3.8 2.0 5.6 1 1
20 1 . . . . . 2.8 0.0 6.0 1 1
21 1 . . . . . 2.6 1.7 3.5 1 1
22 1 . . . . . 2.4 1.7 3.1 1 1
23 1 . . . . . 2.9 1.9 3.9 1 1
24 2 . . . . . 2.1 1.6 2.6 1 1
24 3 . . . . . 2.1 1.6 2.6 1 1
25 2 . . . . . 2.4 1.7 3.1 1 1
25 3 . . . . . 2.4 1.7 3.1 1 1
26 2 . . . . . 2.0 1.5 2.5 1 1
26 3 . . . . . 2.0 1.5 2.5 1 1
27 2 . . . . . 2.6 1.8 3.4 1 1
27 3 . . . . . 2.6 1.8 3.4 1 1
28 2 . . . . . 2.4 1.7 3.1 1 1
28 3 . . . . . 2.4 1.7 3.1 1 1
29 2 . . . . . 3.6 2.0 5.2 1 1
29 3 . . . . . 3.6 2.0 5.2 1 1
30 1 . . . . . 3.8 2.0 5.6 1 1
31 1 . . . . . 2.4 1.7 3.1 1 1
32 2 . . . . . 3.5 2.0 5.0 1 1
32 3 . . . . . 3.5 2.0 5.0 1 1
33 2 . . . . . 2.4 1.7 3.1 1 1
33 3 . . . . . 2.4 1.7 3.1 1 1
34 2 . . . . . 3.9 2.0 5.8 1 1
34 3 . . . . . 3.9 2.0 5.8 1 1
35 1 . . . . . 3.5 1.9 5.1 1 1
36 1 . . . . . 3.3 1.9 4.7 1 1
37 2 . . . . . 2.1 1.6 2.6 1 1
37 3 . . . . . 2.1 1.6 2.6 1 1
38 2 . . . . . 3.8 2.0 5.6 1 1
38 3 . . . . . 3.8 2.0 5.6 1 1
39 2 . . . . . 2.7 1.8 3.6 1 1
39 3 . . . . . 2.7 1.8 3.6 1 1
40 2 . . . . . 2.6 1.8 3.4 1 1
40 3 . . . . . 2.6 1.8 3.4 1 1
41 2 . . . . . 2.5 1.7 3.3 1 1
41 3 . . . . . 2.5 1.7 3.3 1 1
42 1 . . . . . 3.1 1.9 4.3 1 1
43 1 . . . . . 3.0 1.9 4.1 1 1
44 1 . . . . . 3.1 1.9 4.3 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 2 . . . . . 2.8 1.8 3.8 1 1
46 3 . . . . . 2.8 1.8 3.8 1 1
47 2 . . . . . 4.1 2.0 6.0 1 1
47 3 . . . . . 4.1 2.0 6.0 1 1
48 2 . . . . . 2.1 1.6 2.6 1 1
48 3 . . . . . 2.1 1.6 2.6 1 1
49 2 . . . . . 3.5 2.0 5.0 1 1
49 3 . . . . . 3.5 2.0 5.0 1 1
50 2 . . . . . 2.3 1.6 3.0 1 1
50 3 . . . . . 2.3 1.6 3.0 1 1
51 1 . . . . . 4.7 2.0 6.0 1 1
52 2 . . . . . 1.9 1.5 2.3 1 1
52 3 . . . . . 1.9 1.5 2.3 1 1
53 2 . . . . . 3.7 2.0 5.4 1 1
53 3 . . . . . 3.7 2.0 5.4 1 1
54 2 . . . . . 2.2 1.6 2.8 1 1
54 3 . . . . . 2.2 1.6 2.8 1 1
55 1 . . . . . 2.8 1.8 3.8 1 1
56 1 . . . . . 3.7 2.0 5.4 1 1
57 1 . . . . . 3.0 1.9 4.1 1 1
58 2 . . . . . 2.4 1.7 3.1 1 1
58 3 . . . . . 2.4 1.7 3.1 1 1
59 2 . . . . . 4.3 2.0 6.0 1 1
59 3 . . . . . 4.3 2.0 6.0 1 1
60 2 . . . . . 4.9 1.9 6.0 1 1
60 3 . . . . . 4.9 1.9 6.0 1 1
61 2 . . . . . 2.9 1.8 4.0 1 1
61 3 . . . . . 2.9 1.8 4.0 1 1
62 2 . . . . . 3.9 2.0 5.8 1 1
62 3 . . . . . 3.9 2.0 5.8 1 1
63 1 . . . . . 3.8 1.9 5.7 1 1
64 2 . . . . . 2.2 1.6 2.8 1 1
64 3 . . . . . 2.2 1.6 2.8 1 1
65 2 . . . . . 4.0 2.0 6.0 1 1
65 3 . . . . . 4.0 2.0 6.0 1 1
66 2 . . . . . 3.7 2.0 5.4 1 1
66 3 . . . . . 3.7 2.0 5.4 1 1
67 2 . . . . . 2.8 1.8 3.8 1 1
67 3 . . . . . 2.8 1.8 3.8 1 1
68 2 . . . . . 2.5 1.7 3.3 1 1
68 3 . . . . . 2.5 1.7 3.3 1 1
69 2 . . . . . 2.6 1.8 3.4 1 1
69 3 . . . . . 2.6 1.8 3.4 1 1
70 2 . . . . . 2.4 1.7 3.1 1 1
70 3 . . . . . 2.4 1.7 3.1 1 1
71 2 . . . . . 3.8 2.0 5.6 1 1
71 3 . . . . . 3.8 2.0 5.6 1 1
72 2 . . . . . 2.6 1.8 3.4 1 1
72 3 . . . . . 2.6 1.8 3.4 1 1
73 2 . . . . . 3.1 1.9 4.3 1 1
73 3 . . . . . 3.1 1.9 4.3 1 1
74 2 . . . . . 2.3 1.6 3.0 1 1
74 3 . . . . . 2.3 1.6 3.0 1 1
75 2 . . . . . 3.7 2.0 5.4 1 1
75 3 . . . . . 3.7 2.0 5.4 1 1
76 2 . . . . . 3.4 2.0 4.8 1 1
76 3 . . . . . 3.4 2.0 4.8 1 1
77 2 . . . . . 2.8 1.8 3.8 1 1
77 3 . . . . . 2.8 1.8 3.8 1 1
78 2 . . . . . 3.9 2.0 5.8 1 1
78 3 . . . . . 3.9 2.0 5.8 1 1
79 2 . . . . . 3.7 2.0 5.4 1 1
79 3 . . . . . 3.7 2.0 5.4 1 1
80 2 . . . . . 2.4 1.7 3.1 1 1
80 3 . . . . . 2.4 1.7 3.1 1 1
81 2 . . . . . 3.4 1.9 4.9 1 1
81 3 . . . . . 3.4 1.9 4.9 1 1
82 2 . . . . . 2.3 1.7 2.9 1 1
82 3 . . . . . 2.3 1.7 2.9 1 1
83 2 . . . . . 3.0 0.0 6.0 1 1
83 3 . . . . . 3.0 0.0 6.0 1 1
84 2 . . . . . 2.5 1.7 3.3 1 1
84 3 . . . . . 2.5 1.7 3.3 1 1
85 2 . . . . . 3.3 1.9 4.7 1 1
85 3 . . . . . 3.3 1.9 4.7 1 1
86 2 . . . . . 1.9 1.4 2.4 1 1
86 3 . . . . . 1.9 1.4 2.4 1 1
87 2 . . . . . 2.5 1.7 3.3 1 1
87 3 . . . . . 2.5 1.7 3.3 1 1
88 2 . . . . . 2.3 1.7 2.9 1 1
88 3 . . . . . 2.3 1.7 2.9 1 1
89 2 . . . . . 3.5 1.9 5.1 1 1
89 3 . . . . . 3.5 1.9 5.1 1 1
90 2 . . . . . 2.4 1.7 3.1 1 1
90 3 . . . . . 2.4 1.7 3.1 1 1
91 2 . . . . . 2.4 1.7 3.1 1 1
91 3 . . . . . 2.4 1.7 3.1 1 1
92 2 . . . . . 3.5 1.9 5.1 1 1
92 3 . . . . . 3.5 1.9 5.1 1 1
93 2 . . . . . 3.0 0.0 6.0 1 1
93 3 . . . . . 3.0 0.0 6.0 1 1
94 2 . . . . . 3.2 2.0 4.4 1 1
94 3 . . . . . 3.2 2.0 4.4 1 1
95 2 . . . . . 1.8 1.4 2.2 1 1
95 3 . . . . . 1.8 1.4 2.2 1 1
96 2 . . . . . 2.5 1.7 3.3 1 1
96 3 . . . . . 2.5 1.7 3.3 1 1
97 2 . . . . . 2.4 1.7 3.1 1 1
97 3 . . . . . 2.4 1.7 3.1 1 1
98 2 . . . . . 3.3 1.9 4.7 1 1
98 3 . . . . . 3.3 1.9 4.7 1 1
99 2 . . . . . 2.3 1.7 2.9 1 1
99 3 . . . . . 2.3 1.7 2.9 1 1
100 2 . . . . . 2.4 1.7 3.1 1 1
100 3 . . . . . 2.4 1.7 3.1 1 1
101 2 . . . . . 4.0 2.0 6.0 1 1
101 3 . . . . . 4.0 2.0 6.0 1 1
102 2 . . . . . 3.4 2.0 4.8 1 1
102 3 . . . . . 3.4 2.0 4.8 1 1
103 2 . . . . . 2.2 1.6 2.8 1 1
103 3 . . . . . 2.2 1.6 2.8 1 1
104 2 . . . . . 3.3 1.9 4.7 1 1
104 3 . . . . . 3.3 1.9 4.7 1 1
105 2 . . . . . 2.5 1.7 3.3 1 1
105 3 . . . . . 2.5 1.7 3.3 1 1
106 1 . . . . . 2.4 1.7 3.1 1 1
107 2 . . . . . 2.4 1.7 3.1 1 1
107 3 . . . . . 2.4 1.7 3.1 1 1
108 2 . . . . . 3.4 2.0 4.8 1 1
108 3 . . . . . 3.4 2.0 4.8 1 1
109 1 . . . . . 4.0 2.0 6.0 1 1
110 1 . . . . . 2.5 1.7 3.3 1 1
111 1 . . . . . 2.9 1.9 3.9 1 1
112 2 . . . . . 2.0 1.5 2.5 1 1
112 3 . . . . . 2.0 1.5 2.5 1 1
113 2 . . . . . 2.4 1.7 3.1 1 1
113 3 . . . . . 2.4 1.7 3.1 1 1
114 1 . . . . . 3.7 1.9 5.5 1 1
115 2 . . . . . 3.8 1.9 5.7 1 1
115 3 . . . . . 3.8 1.9 5.7 1 1
116 1 . . . . . 3.6 1.9 5.3 1 1
117 1 . . . . . 3.2 1.9 4.5 1 1
118 1 . . . . . 3.4 2.0 4.8 1 1
119 2 . . . . . 2.0 1.5 2.5 1 1
119 3 . . . . . 2.0 1.5 2.5 1 1
120 2 . . . . . 2.9 1.8 4.0 1 1
120 3 . . . . . 2.9 1.8 4.0 1 1
121 2 . . . . . 2.4 1.7 3.1 1 1
121 3 . . . . . 2.4 1.7 3.1 1 1
122 1 . . . . . 2.5 1.7 3.3 1 1
123 2 . . . . . 2.3 1.9 3.0 1 1
123 3 . . . . . 2.3 1.9 3.0 1 1
124 2 . . . . . 3.5 2.0 5.0 1 1
124 3 . . . . . 3.5 2.0 5.0 1 1
125 1 . . . . . 3.1 1.9 4.3 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 2 . . . . . 1.9 1.4 2.4 1 1
127 3 . . . . . 1.9 1.4 2.4 1 1
128 2 . . . . . 2.3 1.9 3.0 1 1
128 3 . . . . . 2.3 1.9 3.0 1 1
129 2 . . . . . 3.4 2.0 4.8 1 1
129 3 . . . . . 3.4 2.0 4.8 1 1
130 2 . . . . . 2.0 1.5 2.5 1 1
130 3 . . . . . 2.0 1.5 2.5 1 1
131 1 . . . . . 2.4 1.7 3.1 1 1
132 2 . . . . . 3.7 2.0 5.4 1 1
132 3 . . . . . 3.7 2.0 5.4 1 1
133 2 . . . . . 2.4 1.7 3.1 1 1
133 3 . . . . . 2.4 1.7 3.1 1 1
134 2 . . . . . 4.4 2.0 6.0 1 1
134 3 . . . . . 4.4 2.0 6.0 1 1
135 1 . . . . . 2.4 1.7 3.1 1 1
136 2 . . . . . 2.7 1.8 3.6 1 1
136 3 . . . . . 2.7 1.8 3.6 1 1
137 2 . . . . . 2.8 1.8 3.8 1 1
137 3 . . . . . 2.8 1.8 3.8 1 1
138 1 . . . . . 4.0 2.0 6.0 1 1
139 1 . . . . . 3.0 1.8 4.2 1 1
140 1 . . . . . 2.4 0.0 6.0 1 1
141 2 . . . . . 2.5 1.7 3.3 1 1
141 3 . . . . . 2.5 1.7 3.3 1 1
142 2 . . . . . 3.6 2.0 5.2 1 1
142 3 . . . . . 3.6 2.0 5.2 1 1
143 1 . . . . . 3.2 1.9 4.5 1 1
144 1 . . . . . 2.7 1.8 3.6 1 1
145 2 . . . . . 2.1 1.6 2.6 1 1
145 3 . . . . . 2.1 1.6 2.6 1 1
146 1 . . . . . 4.0 2.0 6.0 1 1
147 2 . . . . . 2.2 1.6 2.8 1 1
147 3 . . . . . 2.2 1.6 2.8 1 1
148 2 . . . . . 3.6 2.0 5.2 1 1
148 3 . . . . . 3.6 2.0 5.2 1 1
149 2 . . . . . 3.0 1.8 4.2 1 1
149 3 . . . . . 3.0 1.8 4.2 1 1
150 2 . . . . . 2.0 1.5 2.5 1 1
150 3 . . . . . 2.0 1.5 2.5 1 1
151 2 . . . . . 3.4 2.0 4.8 1 1
151 3 . . . . . 3.4 2.0 4.8 1 1
152 1 . . . . . 3.0 1.9 4.1 1 1
153 1 . . . . . 3.5 2.0 3.8 1 1
154 2 . . . . . 4.3 2.0 6.0 1 1
154 3 . . . . . 4.3 2.0 6.0 1 1
155 2 . . . . . 2.4 1.7 3.1 1 1
155 3 . . . . . 2.4 1.7 3.1 1 1
156 2 . . . . . 2.8 1.8 3.8 1 1
156 3 . . . . . 2.8 1.8 3.8 1 1
157 1 . . . . . 3.0 1.8 4.2 1 1
158 1 . . . . . 3.4 1.9 4.9 1 1
159 2 . . . . . 2.4 1.7 3.1 1 1
159 3 . . . . . 2.4 1.7 3.1 1 1
160 2 . . . . . 3.2 1.9 4.5 1 1
160 3 . . . . . 3.2 1.9 4.5 1 1
161 2 . . . . . 2.4 1.7 3.1 1 1
161 3 . . . . . 2.4 1.7 3.1 1 1
162 2 . . . . . 3.4 1.9 4.9 1 1
162 3 . . . . . 3.4 1.9 4.9 1 1
163 2 . . . . . 1.9 1.5 2.3 1 1
163 3 . . . . . 1.9 1.5 2.3 1 1
164 2 . . . . . 2.4 1.7 3.1 1 1
164 3 . . . . . 2.4 1.7 3.1 1 1
165 2 . . . . . 3.0 1.9 4.1 1 1
165 3 . . . . . 3.0 1.9 4.1 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 2.4 1.7 3.1 1 1
168 1 . . . . . 3.9 2.0 5.8 1 1
169 2 . . . . . 1.9 1.4 2.4 1 1
169 3 . . . . . 1.9 1.4 2.4 1 1
170 2 . . . . . 2.5 1.7 3.3 1 1
170 3 . . . . . 2.5 1.7 3.3 1 1
171 1 . . . . . 3.7 2.0 5.4 1 1
172 2 . . . . . 2.3 1.6 3.0 1 1
172 3 . . . . . 2.3 1.6 3.0 1 1
173 2 . . . . . 2.8 1.8 3.8 1 1
173 3 . . . . . 2.8 1.8 3.8 1 1
174 1 . . . . . 3.6 2.0 5.2 1 1
175 2 . . . . . 2.6 1.8 3.4 1 1
175 3 . . . . . 2.6 1.8 3.4 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 3.8 2.0 5.6 1 1
178 1 . . . . . 2.7 1.8 3.6 1 1
179 1 . . . . . 3.7 0.0 6.0 1 1
180 1 . . . . . 3.2 0.0 6.0 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 2 VAL C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -142.0 -53.999996 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
2 . 2 1 2 VAL C 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C -142.0 -53.999996 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
3 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 GLU N 123.0 162.99998 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
4 . 2 1 3 LYS N 2 1 3 LYS CA 2 1 3 LYS C 2 1 4 GLU N 123.0 162.99998 B 7 . N B 7 . CA B 7 . C B 8 . N 1 1
5 . 1 1 3 LYS C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -85.5 -45.5 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
6 . 2 1 3 LYS C 2 1 4 GLU N 2 1 4 GLU CA 2 1 4 GLU C -85.5 -45.5 B 7 . C B 8 . N B 8 . CA B 8 . C 1 1
7 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 VAL N 125.799995 165.8 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
8 . 2 1 4 GLU N 2 1 4 GLU CA 2 1 4 GLU C 2 1 5 VAL N 125.799995 165.8 B 8 . N B 8 . CA B 8 . C B 9 . N 1 1
9 . 1 1 21 GLY C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -145.3 -44.1 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
10 . 2 1 21 GLY C 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C -145.3 -44.1 B 25 . C B 26 . N B 26 . CA B 26 . C 1 1
11 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 LYS N 80.4 188.6 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
12 . 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C 2 1 23 LYS N 80.4 188.6 B 26 . N B 26 . CA B 26 . C B 27 . N 1 1
13 . 1 1 35 GLY C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -180.1 -24.9 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
14 . 2 1 35 GLY C 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP C -180.1 -24.9 B 39 . C B 40 . N B 40 . CA B 40 . C 1 1
15 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LYS N 112.9 152.9 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
16 . 2 1 36 ASP N 2 1 36 ASP CA 2 1 36 ASP C 2 1 37 LYS N 112.9 152.9 B 40 . N B 40 . CA B 40 . C B 41 . N 1 1
17 . 1 1 38 ALA C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -143.0 -59.0 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
18 . 2 1 38 ALA C 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C -143.0 -59.0 B 42 . C B 43 . N B 43 . CA B 43 . C 1 1
19 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 MET N 106.0 146.0 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
20 . 2 1 39 SER N 2 1 39 SER CA 2 1 39 SER C 2 1 40 MET N 106.0 146.0 B 43 . N B 43 . CA B 43 . C B 44 . N 1 1
21 . 1 1 39 SER C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -178.0 -50.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
22 . 2 1 39 SER C 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET C -178.0 -50.0 B 43 . C B 44 . N B 44 . CA B 44 . C 1 1
23 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 GLU N 120.0 160.0 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
24 . 2 1 40 MET N 2 1 40 MET CA 2 1 40 MET C 2 1 41 GLU N 120.0 160.0 B 44 . N B 44 . CA B 44 . C B 45 . N 1 1
25 . 1 1 42 VAL C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -144.0 -104.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
26 . 2 1 42 VAL C 2 1 43 PRO N 2 1 43 PRO CA 2 1 43 PRO C -144.0 -104.0 B 46 . C B 47 . N B 47 . CA B 47 . C 1 1
27 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 ALA N 135.0 174.99998 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
28 . 2 1 43 PRO N 2 1 43 PRO CA 2 1 43 PRO C 2 1 44 ALA N 135.0 174.99998 B 47 . N B 47 . CA B 47 . C B 48 . N 1 1
29 . 1 1 43 PRO C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -179.0 -47.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
30 . 2 1 43 PRO C 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C -179.0 -47.0 B 47 . C B 48 . N B 48 . CA B 48 . C 1 1
31 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 PRO N 118.99999 159.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
32 . 2 1 44 ALA N 2 1 44 ALA CA 2 1 44 ALA C 2 1 45 PRO N 118.99999 159.0 B 48 . N B 48 . CA B 48 . C B 49 . N 1 1
33 . 1 1 45 PRO C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -150.0 -110.0 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
34 . 2 1 45 PRO C 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C -150.0 -110.0 B 49 . C B 50 . N B 50 . CA B 50 . C 1 1
35 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ALA N 140.0 179.99998 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
36 . 2 1 46 PHE N 2 1 46 PHE CA 2 1 46 PHE C 2 1 47 ALA N 140.0 179.99998 B 50 . N B 50 . CA B 50 . C B 51 . N 1 1
37 . 1 1 48 GLY C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -138.0 -98.0 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
38 . 2 1 48 GLY C 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C -138.0 -98.0 B 52 . C B 53 . N B 53 . CA B 53 . C 1 1
39 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 VAL N 113.0 153.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
40 . 2 1 49 VAL N 2 1 49 VAL CA 2 1 49 VAL C 2 1 50 VAL N 113.0 153.0 B 53 . N B 53 . CA B 53 . C B 54 . N 1 1
41 . 1 1 49 VAL C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -160.0 -72.0 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
42 . 2 1 49 VAL C 2 1 50 VAL N 2 1 50 VAL CA 2 1 50 VAL C -160.0 -72.0 B 53 . C B 54 . N B 54 . CA B 54 . C 1 1
43 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LYS N 100.0 140.0 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
44 . 2 1 50 VAL N 2 1 50 VAL CA 2 1 50 VAL C 2 1 51 LYS N 100.0 140.0 B 54 . N B 54 . CA B 54 . C B 55 . N 1 1
45 . 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -159.0 -118.99999 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
46 . 2 1 54 LYS C 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C -159.0 -118.99999 B 58 . C B 59 . N B 59 . CA B 59 . C 1 1
47 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N 140.0 179.99998 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
48 . 2 1 55 VAL N 2 1 55 VAL CA 2 1 55 VAL C 2 1 56 ASN N 140.0 179.99998 B 59 . N B 59 . CA B 59 . C B 60 . N 1 1
49 . 1 1 55 VAL C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -128.0 -88.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
50 . 2 1 55 VAL C 2 1 56 ASN N 2 1 56 ASN CA 2 1 56 ASN C -128.0 -88.0 B 59 . C B 60 . N B 60 . CA B 60 . C 1 1
51 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 VAL N 111.0 150.99998 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
52 . 2 1 56 ASN N 2 1 56 ASN CA 2 1 56 ASN C 2 1 57 VAL N 111.0 150.99998 B 60 . N B 60 . CA B 60 . C B 61 . N 1 1
53 . 1 1 56 ASN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -150.99998 -19.0 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
54 . 2 1 56 ASN C 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C -150.99998 -19.0 B 60 . C B 61 . N B 61 . CA B 61 . C 1 1
55 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 GLY N 120.0 160.0 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
56 . 2 1 57 VAL N 2 1 57 VAL CA 2 1 57 VAL C 2 1 58 GLY N 120.0 160.0 B 61 . N B 61 . CA B 61 . C B 62 . N 1 1
57 . 1 1 59 ASP C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -155.0 -39.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
58 . 2 1 59 ASP C 2 1 60 LYS N 2 1 60 LYS CA 2 1 60 LYS C -155.0 -39.0 B 63 . C B 64 . N B 64 . CA B 64 . C 1 1
59 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 VAL N 82.0 186.0 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
60 . 2 1 60 LYS N 2 1 60 LYS CA 2 1 60 LYS C 2 1 61 VAL N 82.0 186.0 B 64 . N B 64 . CA B 64 . C B 65 . N 1 1
61 . 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -149.0 -109.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
62 . 2 1 60 LYS C 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C -149.0 -109.0 B 64 . C B 65 . N B 65 . CA B 65 . C 1 1
63 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N 136.0 176.0 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
64 . 2 1 61 VAL N 2 1 61 VAL CA 2 1 61 VAL C 2 1 62 LYS N 136.0 176.0 B 65 . N B 65 . CA B 65 . C B 66 . N 1 1
65 . 1 1 61 VAL C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -144.0 -104.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
66 . 2 1 61 VAL C 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C -144.0 -104.0 B 65 . C B 66 . N B 66 . CA B 66 . C 1 1
67 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 THR N 121.99999 162.0 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
68 . 2 1 62 LYS N 2 1 62 LYS CA 2 1 62 LYS C 2 1 63 THR N 121.99999 162.0 B 66 . N B 66 . CA B 66 . C B 67 . N 1 1
69 . 1 1 62 LYS C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -109.0 -21.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
70 . 2 1 62 LYS C 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C -109.0 -21.0 B 66 . C B 67 . N B 67 . CA B 67 . C 1 1
71 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 GLY N 113.0 153.0 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
72 . 2 1 63 THR N 2 1 63 THR CA 2 1 63 THR C 2 1 64 GLY N 113.0 153.0 B 67 . N B 67 . CA B 67 . C B 68 . N 1 1
73 . 1 1 63 THR C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 74.0 114.0 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
74 . 2 1 63 THR C 2 1 64 GLY N 2 1 64 GLY CA 2 1 64 GLY C 74.0 114.0 B 67 . C B 68 . N B 68 . CA B 68 . C 1 1
75 . 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C 1 1 65 SER N -35.0 5.0 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
76 . 2 1 64 GLY N 2 1 64 GLY CA 2 1 64 GLY C 2 1 65 SER N -35.0 5.0 B 68 . N B 68 . CA B 68 . C B 69 . N 1 1
77 . 1 1 64 GLY C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -142.0 -34.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
78 . 2 1 64 GLY C 2 1 65 SER N 2 1 65 SER CA 2 1 65 SER C -142.0 -34.0 B 68 . C B 69 . N B 69 . CA B 69 . C 1 1
79 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 LEU N 103.0 191.0 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
80 . 2 1 65 SER N 2 1 65 SER CA 2 1 65 SER C 2 1 66 LEU N 103.0 191.0 B 69 . N B 69 . CA B 69 . C B 70 . N 1 1
81 . 1 1 67 ILE C 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C -168.0 -128.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
82 . 2 1 67 ILE C 2 1 68 MET N 2 1 68 MET CA 2 1 68 MET C -168.0 -128.0 B 71 . C B 72 . N B 72 . CA B 72 . C 1 1
83 . 1 1 68 MET N 1 1 68 MET CA 1 1 68 MET C 1 1 69 ILE N 133.99998 174.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
84 . 2 1 68 MET N 2 1 68 MET CA 2 1 68 MET C 2 1 69 ILE N 133.99998 174.0 B 72 . N B 72 . CA B 72 . C B 73 . N 1 1
85 . 1 1 68 MET C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -137.0 -97.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
86 . 2 1 68 MET C 2 1 69 ILE N 2 1 69 ILE CA 2 1 69 ILE C -137.0 -97.0 B 72 . C B 73 . N B 73 . CA B 73 . C 1 1
87 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 PHE N 109.0 149.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
88 . 2 1 69 ILE N 2 1 69 ILE CA 2 1 69 ILE C 2 1 70 PHE N 109.0 149.0 B 73 . N B 73 . CA B 73 . C B 74 . N 1 1
89 . 1 1 69 ILE C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -127.00001 -87.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
90 . 2 1 69 ILE C 2 1 70 PHE N 2 1 70 PHE CA 2 1 70 PHE C -127.00001 -87.0 B 73 . C B 74 . N B 74 . CA B 74 . C 1 1
91 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 GLU N 121.0 161.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
92 . 2 1 70 PHE N 2 1 70 PHE CA 2 1 70 PHE C 2 1 71 GLU N 121.0 161.0 B 74 . N B 74 . CA B 74 . C B 75 . N 1 1
93 . 1 1 70 PHE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -161.0 -77.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
94 . 2 1 70 PHE C 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C -161.0 -77.0 B 74 . C B 75 . N B 75 . CA B 75 . C 1 1
95 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 VAL N 93.0 177.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
96 . 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C 2 1 72 VAL N 93.0 177.0 B 75 . N B 75 . CA B 75 . C B 76 . N 1 1
97 . 1 1 71 GLU C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -159.0 -75.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
98 . 2 1 71 GLU C 2 1 72 VAL N 2 1 72 VAL CA 2 1 72 VAL C -159.0 -75.0 B 75 . C B 76 . N B 76 . CA B 76 . C 1 1
99 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 GLU N 118.0 158.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
100 . 2 1 72 VAL N 2 1 72 VAL CA 2 1 72 VAL C 2 1 73 GLU N 118.0 158.0 B 76 . N B 76 . CA B 76 . C B 77 . N 1 1
101 . 1 1 74 GLY C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -156.0 -28.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
102 . 2 1 74 GLY C 2 1 75 ALA N 2 1 75 ALA CA 2 1 75 ALA C -156.0 -28.0 B 78 . C B 79 . N B 79 . CA B 79 . C 1 1
103 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N 116.99999 157.0 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
104 . 2 1 75 ALA N 2 1 75 ALA CA 2 1 75 ALA C 2 1 76 ALA N 116.99999 157.0 B 79 . N B 79 . CA B 79 . C B 80 . N 1 1
105 . 1 1 75 ALA C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -98.0 -58.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
106 . 2 1 75 ALA C 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C -98.0 -58.0 B 79 . C B 80 . N B 80 . CA B 80 . C 1 1
107 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 PRO N 125.0 165.0 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
108 . 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C 2 1 77 PRO N 125.0 165.0 B 80 . N B 80 . CA B 80 . C B 81 . 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 55.567 38.602 -0.872 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 54.231 37.889 -1.047 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 53.272 38.306 0.071 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 50.466 39.422 1.100 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 53.042 39.807 0.147 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 54.876 36.114 -0.161 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 55.004 36.124 -1.848 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 53.490 35.940 -1.116 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 53.808 38.175 -1.999 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 52.319 37.825 -0.090 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 53.676 37.976 1.017 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 50.102 39.786 0.151 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 49.724 39.602 1.863 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 50.660 38.362 1.029 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 53.996 40.299 0.263 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 52.580 40.133 -0.773 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 54.413 36.414 -1.043 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 55.870 39.559 -1.584 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 51.980 40.279 1.526 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 VAL C C 58.771 37.674 0.230 1.00 . A A . 2 VAL C 1 1
1 21 1 1 2 VAL CA C 57.664 38.716 0.358 1.00 . A A . 2 VAL CA 1 1
1 22 1 1 2 VAL CB C 57.710 39.334 1.768 1.00 . A A . 2 VAL CB 1 1
1 23 1 1 2 VAL CG1 C 59.027 40.059 1.998 1.00 . A A . 2 VAL CG1 1 1
1 24 1 1 2 VAL CG2 C 56.532 40.275 1.974 1.00 . A A . 2 VAL CG2 1 1
1 25 1 1 2 VAL H H 56.060 37.362 0.616 1.00 . A A . 2 VAL H 1 1
1 26 1 1 2 VAL HA H 57.836 39.501 -0.363 1.00 . A A . 2 VAL HA 1 1
1 27 1 1 2 VAL HB H 57.635 38.535 2.491 1.00 . A A . 2 VAL HB 1 1
1 28 1 1 2 VAL HG11 H 59.845 39.361 1.892 1.00 . A A . 2 VAL HG11 1 1
1 29 1 1 2 VAL HG12 H 59.038 40.478 2.993 1.00 . A A . 2 VAL HG12 1 1
1 30 1 1 2 VAL HG13 H 59.133 40.851 1.272 1.00 . A A . 2 VAL HG13 1 1
1 31 1 1 2 VAL HG21 H 56.576 40.695 2.968 1.00 . A A . 2 VAL HG21 1 1
1 32 1 1 2 VAL HG22 H 55.609 39.726 1.856 1.00 . A A . 2 VAL HG22 1 1
1 33 1 1 2 VAL HG23 H 56.574 41.070 1.245 1.00 . A A . 2 VAL HG23 1 1
1 34 1 1 2 VAL N N 56.360 38.128 0.083 1.00 . A A . 2 VAL N 1 1
1 35 1 1 2 VAL O O 58.605 36.529 0.651 1.00 . A A . 2 VAL O 1 1
1 36 1 1 3 LYS C C 60.694 36.050 -1.494 1.00 . A A . 3 LYS C 1 1
1 37 1 1 3 LYS CA C 61.041 37.194 -0.545 1.00 . A A . 3 LYS CA 1 1
1 38 1 1 3 LYS CB C 61.520 36.637 0.800 1.00 . A A . 3 LYS CB 1 1
1 39 1 1 3 LYS CD C 63.975 36.606 0.220 1.00 . A A . 3 LYS CD 1 1
1 40 1 1 3 LYS CE C 64.365 37.681 1.222 1.00 . A A . 3 LYS CE 1 1
1 41 1 1 3 LYS CG C 62.782 35.791 0.703 1.00 . A A . 3 LYS CG 1 1
1 42 1 1 3 LYS H H 59.960 39.011 -0.664 1.00 . A A . 3 LYS H 1 1
1 43 1 1 3 LYS HA H 61.838 37.776 -0.985 1.00 . A A . 3 LYS HA 1 1
1 44 1 1 3 LYS HB2 H 61.717 37.463 1.468 1.00 . A A . 3 LYS HB2 1 1
1 45 1 1 3 LYS HB3 H 60.736 36.026 1.222 1.00 . A A . 3 LYS HB3 1 1
1 46 1 1 3 LYS HD2 H 64.815 35.943 0.076 1.00 . A A . 3 LYS HD2 1 1
1 47 1 1 3 LYS HD3 H 63.721 37.076 -0.718 1.00 . A A . 3 LYS HD3 1 1
1 48 1 1 3 LYS HE2 H 63.525 38.345 1.365 1.00 . A A . 3 LYS HE2 1 1
1 49 1 1 3 LYS HE3 H 64.613 37.208 2.161 1.00 . A A . 3 LYS HE3 1 1
1 50 1 1 3 LYS HG2 H 63.007 35.387 1.678 1.00 . A A . 3 LYS HG2 1 1
1 51 1 1 3 LYS HG3 H 62.606 34.982 0.009 1.00 . A A . 3 LYS HG3 1 1
1 52 1 1 3 LYS HZ1 H 65.311 38.949 -0.143 1.00 . A A . 3 LYS HZ1 1 1
1 53 1 1 3 LYS HZ2 H 66.356 37.854 0.613 1.00 . A A . 3 LYS HZ2 1 1
1 54 1 1 3 LYS HZ3 H 65.781 39.198 1.464 1.00 . A A . 3 LYS HZ3 1 1
1 55 1 1 3 LYS N N 59.897 38.084 -0.354 1.00 . A A . 3 LYS N 1 1
1 56 1 1 3 LYS NZ N 65.535 38.476 0.757 1.00 . A A . 3 LYS NZ 1 1
1 57 1 1 3 LYS O O 59.818 35.235 -1.206 1.00 . A A . 3 LYS O 1 1
1 58 1 1 4 GLU C C 61.311 33.566 -3.005 1.00 . A A . 4 GLU C 1 1
1 59 1 1 4 GLU CA C 61.158 34.953 -3.621 1.00 . A A . 4 GLU CA 1 1
1 60 1 1 4 GLU CB C 62.127 35.109 -4.797 1.00 . A A . 4 GLU CB 1 1
1 61 1 1 4 GLU CD C 61.956 37.629 -4.939 1.00 . A A . 4 GLU CD 1 1
1 62 1 1 4 GLU CG C 61.831 36.312 -5.680 1.00 . A A . 4 GLU CG 1 1
1 63 1 1 4 GLU H H 62.077 36.673 -2.797 1.00 . A A . 4 GLU H 1 1
1 64 1 1 4 GLU HA H 60.147 35.061 -3.984 1.00 . A A . 4 GLU HA 1 1
1 65 1 1 4 GLU HB2 H 63.130 35.212 -4.409 1.00 . A A . 4 GLU HB2 1 1
1 66 1 1 4 GLU HB3 H 62.077 34.220 -5.408 1.00 . A A . 4 GLU HB3 1 1
1 67 1 1 4 GLU HG2 H 62.527 36.315 -6.505 1.00 . A A . 4 GLU HG2 1 1
1 68 1 1 4 GLU HG3 H 60.824 36.223 -6.060 1.00 . A A . 4 GLU HG3 1 1
1 69 1 1 4 GLU N N 61.390 35.996 -2.626 1.00 . A A . 4 GLU N 1 1
1 70 1 1 4 GLU O O 62.132 33.361 -2.110 1.00 . A A . 4 GLU O 1 1
1 71 1 1 4 GLU OE1 O 63.078 38.175 -4.884 1.00 . A A . 4 GLU OE1 1 1
1 72 1 1 4 GLU OE2 O 60.931 38.116 -4.417 1.00 . A A . 4 GLU OE2 1 1
1 73 1 1 5 VAL C C 60.103 30.259 -4.054 1.00 . A A . 5 VAL C 1 1
1 74 1 1 5 VAL CA C 60.561 31.250 -2.987 1.00 . A A . 5 VAL CA 1 1
1 75 1 1 5 VAL CB C 59.688 31.086 -1.727 1.00 . A A . 5 VAL CB 1 1
1 76 1 1 5 VAL CG1 C 58.220 31.318 -2.053 1.00 . A A . 5 VAL CG1 1 1
1 77 1 1 5 VAL CG2 C 59.894 29.713 -1.103 1.00 . A A . 5 VAL CG2 1 1
1 78 1 1 5 VAL H H 59.881 32.844 -4.202 1.00 . A A . 5 VAL H 1 1
1 79 1 1 5 VAL HA H 61.585 31.028 -2.722 1.00 . A A . 5 VAL HA 1 1
1 80 1 1 5 VAL HB H 59.992 31.831 -1.007 1.00 . A A . 5 VAL HB 1 1
1 81 1 1 5 VAL HG11 H 58.081 32.339 -2.377 1.00 . A A . 5 VAL HG11 1 1
1 82 1 1 5 VAL HG12 H 57.622 31.135 -1.172 1.00 . A A . 5 VAL HG12 1 1
1 83 1 1 5 VAL HG13 H 57.915 30.646 -2.841 1.00 . A A . 5 VAL HG13 1 1
1 84 1 1 5 VAL HG21 H 60.934 29.589 -0.842 1.00 . A A . 5 VAL HG21 1 1
1 85 1 1 5 VAL HG22 H 59.607 28.950 -1.811 1.00 . A A . 5 VAL HG22 1 1
1 86 1 1 5 VAL HG23 H 59.287 29.627 -0.215 1.00 . A A . 5 VAL HG23 1 1
1 87 1 1 5 VAL N N 60.515 32.618 -3.490 1.00 . A A . 5 VAL N 1 1
1 88 1 1 5 VAL O O 59.322 30.605 -4.942 1.00 . A A . 5 VAL O 1 1
1 89 1 1 6 ASN C C 58.742 27.695 -4.879 1.00 . A A . 6 ASN C 1 1
1 90 1 1 6 ASN CA C 60.240 27.985 -4.919 1.00 . A A . 6 ASN CA 1 1
1 91 1 1 6 ASN CB C 61.028 26.706 -4.626 1.00 . A A . 6 ASN CB 1 1
1 92 1 1 6 ASN CG C 60.741 26.154 -3.243 1.00 . A A . 6 ASN CG 1 1
1 93 1 1 6 ASN H H 61.216 28.815 -3.234 1.00 . A A . 6 ASN H 1 1
1 94 1 1 6 ASN HA H 60.500 28.338 -5.905 1.00 . A A . 6 ASN HA 1 1
1 95 1 1 6 ASN HB2 H 60.766 25.954 -5.354 1.00 . A A . 6 ASN HB2 1 1
1 96 1 1 6 ASN HB3 H 62.085 26.918 -4.696 1.00 . A A . 6 ASN HB3 1 1
1 97 1 1 6 ASN HD21 H 59.248 25.057 -3.965 1.00 . A A . 6 ASN HD21 1 1
1 98 1 1 6 ASN HD22 H 59.530 24.916 -2.266 1.00 . A A . 6 ASN HD22 1 1
1 99 1 1 6 ASN N N 60.596 29.028 -3.962 1.00 . A A . 6 ASN N 1 1
1 100 1 1 6 ASN ND2 N 59.739 25.288 -3.148 1.00 . A A . 6 ASN ND2 1 1
1 101 1 1 6 ASN O O 58.069 27.988 -3.891 1.00 . A A . 6 ASN O 1 1
1 102 1 1 6 ASN OD1 O 61.412 26.502 -2.272 1.00 . A A . 6 ASN OD1 1 1
1 103 1 1 7 VAL C C 56.475 25.545 -5.229 1.00 . A A . 7 VAL C 1 1
1 104 1 1 7 VAL CA C 56.810 26.788 -6.055 1.00 . A A . 7 VAL CA 1 1
1 105 1 1 7 VAL CB C 56.388 26.550 -7.518 1.00 . A A . 7 VAL CB 1 1
1 106 1 1 7 VAL CG1 C 56.526 27.829 -8.328 1.00 . A A . 7 VAL CG1 1 1
1 107 1 1 7 VAL CG2 C 57.211 25.429 -8.136 1.00 . A A . 7 VAL CG2 1 1
1 108 1 1 7 VAL H H 58.818 26.905 -6.714 1.00 . A A . 7 VAL H 1 1
1 109 1 1 7 VAL HA H 56.249 27.627 -5.672 1.00 . A A . 7 VAL HA 1 1
1 110 1 1 7 VAL HB H 55.350 26.254 -7.529 1.00 . A A . 7 VAL HB 1 1
1 111 1 1 7 VAL HG11 H 55.915 28.603 -7.886 1.00 . A A . 7 VAL HG11 1 1
1 112 1 1 7 VAL HG12 H 56.202 27.650 -9.343 1.00 . A A . 7 VAL HG12 1 1
1 113 1 1 7 VAL HG13 H 57.559 28.144 -8.331 1.00 . A A . 7 VAL HG13 1 1
1 114 1 1 7 VAL HG21 H 58.255 25.706 -8.135 1.00 . A A . 7 VAL HG21 1 1
1 115 1 1 7 VAL HG22 H 56.885 25.261 -9.152 1.00 . A A . 7 VAL HG22 1 1
1 116 1 1 7 VAL HG23 H 57.078 24.525 -7.561 1.00 . A A . 7 VAL HG23 1 1
1 117 1 1 7 VAL N N 58.228 27.117 -5.961 1.00 . A A . 7 VAL N 1 1
1 118 1 1 7 VAL O O 57.331 24.685 -5.021 1.00 . A A . 7 VAL O 1 1
1 119 1 1 8 PRO C C 54.917 22.966 -4.689 1.00 . A A . 8 PRO C 1 1
1 120 1 1 8 PRO CA C 54.783 24.288 -3.940 1.00 . A A . 8 PRO CA 1 1
1 121 1 1 8 PRO CB C 53.307 24.588 -3.647 1.00 . A A . 8 PRO CB 1 1
1 122 1 1 8 PRO CD C 54.136 26.412 -4.942 1.00 . A A . 8 PRO CD 1 1
1 123 1 1 8 PRO CG C 53.160 26.055 -3.860 1.00 . A A . 8 PRO CG 1 1
1 124 1 1 8 PRO HA H 55.331 24.227 -3.011 1.00 . A A . 8 PRO HA 1 1
1 125 1 1 8 PRO HB2 H 52.682 24.026 -4.325 1.00 . A A . 8 PRO HB2 1 1
1 126 1 1 8 PRO HB3 H 53.078 24.313 -2.628 1.00 . A A . 8 PRO HB3 1 1
1 127 1 1 8 PRO HD2 H 53.682 26.297 -5.915 1.00 . A A . 8 PRO HD2 1 1
1 128 1 1 8 PRO HD3 H 54.498 27.421 -4.808 1.00 . A A . 8 PRO HD3 1 1
1 129 1 1 8 PRO HG2 H 52.151 26.282 -4.174 1.00 . A A . 8 PRO HG2 1 1
1 130 1 1 8 PRO HG3 H 53.398 26.584 -2.949 1.00 . A A . 8 PRO HG3 1 1
1 131 1 1 8 PRO N N 55.222 25.434 -4.746 1.00 . A A . 8 PRO N 1 1
1 132 1 1 8 PRO O O 54.789 22.919 -5.914 1.00 . A A . 8 PRO O 1 1
1 133 1 1 9 ASP C C 54.032 20.127 -5.209 1.00 . A A . 9 ASP C 1 1
1 134 1 1 9 ASP CA C 55.327 20.569 -4.536 1.00 . A A . 9 ASP CA 1 1
1 135 1 1 9 ASP CB C 55.734 19.555 -3.465 1.00 . A A . 9 ASP CB 1 1
1 136 1 1 9 ASP CG C 57.028 19.937 -2.771 1.00 . A A . 9 ASP CG 1 1
1 137 1 1 9 ASP H H 55.268 21.997 -2.975 1.00 . A A . 9 ASP H 1 1
1 138 1 1 9 ASP HA H 56.105 20.624 -5.282 1.00 . A A . 9 ASP HA 1 1
1 139 1 1 9 ASP HB2 H 54.954 19.493 -2.721 1.00 . A A . 9 ASP HB2 1 1
1 140 1 1 9 ASP HB3 H 55.866 18.587 -3.925 1.00 . A A . 9 ASP HB3 1 1
1 141 1 1 9 ASP N N 55.176 21.894 -3.945 1.00 . A A . 9 ASP N 1 1
1 142 1 1 9 ASP O O 54.054 19.465 -6.247 1.00 . A A . 9 ASP O 1 1
1 143 1 1 9 ASP OD1 O 56.965 20.664 -1.757 1.00 . A A . 9 ASP OD1 1 1
1 144 1 1 9 ASP OD2 O 58.103 19.508 -3.241 1.00 . A A . 9 ASP OD2 1 1
1 145 1 1 10 ILE C C 50.702 21.376 -5.248 1.00 . A A . 10 ILE C 1 1
1 146 1 1 10 ILE CA C 51.597 20.145 -5.147 1.00 . A A . 10 ILE CA 1 1
1 147 1 1 10 ILE CB C 50.894 19.082 -4.281 1.00 . A A . 10 ILE CB 1 1
1 148 1 1 10 ILE CD1 C 49.983 18.631 -1.941 1.00 . A A . 10 ILE CD1 1 1
1 149 1 1 10 ILE CG1 C 50.741 19.584 -2.842 1.00 . A A . 10 ILE CG1 1 1
1 150 1 1 10 ILE CG2 C 51.671 17.773 -4.316 1.00 . A A . 10 ILE CG2 1 1
1 151 1 1 10 ILE H H 52.955 21.018 -3.780 1.00 . A A . 10 ILE H 1 1
1 152 1 1 10 ILE HA H 51.743 19.735 -6.136 1.00 . A A . 10 ILE HA 1 1
1 153 1 1 10 ILE HB H 49.915 18.900 -4.698 1.00 . A A . 10 ILE HB 1 1
1 154 1 1 10 ILE HD11 H 49.885 19.067 -0.958 1.00 . A A . 10 ILE HD11 1 1
1 155 1 1 10 ILE HD12 H 50.523 17.698 -1.869 1.00 . A A . 10 ILE HD12 1 1
1 156 1 1 10 ILE HD13 H 49.002 18.448 -2.354 1.00 . A A . 10 ILE HD13 1 1
1 157 1 1 10 ILE HG12 H 51.720 19.734 -2.415 1.00 . A A . 10 ILE HG12 1 1
1 158 1 1 10 ILE HG13 H 50.210 20.524 -2.852 1.00 . A A . 10 ILE HG13 1 1
1 159 1 1 10 ILE HG21 H 51.158 17.033 -3.720 1.00 . A A . 10 ILE HG21 1 1
1 160 1 1 10 ILE HG22 H 52.662 17.932 -3.917 1.00 . A A . 10 ILE HG22 1 1
1 161 1 1 10 ILE HG23 H 51.745 17.426 -5.336 1.00 . A A . 10 ILE HG23 1 1
1 162 1 1 10 ILE N N 52.905 20.496 -4.608 1.00 . A A . 10 ILE N 1 1
1 163 1 1 10 ILE O O 50.804 22.297 -4.437 1.00 . A A . 10 ILE O 1 1
1 164 1 1 15 GLU C C 47.626 22.040 -7.125 1.00 . A A . 15 VAL C 1 1
1 165 1 1 15 GLU CA C 48.918 22.507 -6.457 1.00 . A A . 15 VAL CA 1 1
1 166 1 1 15 GLU CB C 49.572 23.606 -7.319 1.00 . A A . 15 VAL CB 1 1
1 167 1 1 15 GLU H H 49.797 20.625 -6.865 1.00 . A A . 15 VAL H 1 1
1 168 1 1 15 GLU HA H 48.681 22.928 -5.490 1.00 . A A . 15 VAL HA 1 1
1 169 1 1 15 GLU N N 49.829 21.388 -6.250 1.00 . A A . 15 VAL N 1 1
1 170 1 1 15 GLU O O 46.605 22.727 -7.078 1.00 . A A . 15 VAL O 1 1
1 171 1 1 16 VAL C C 45.357 20.105 -7.453 1.00 . A A . 16 GLU C 1 1
1 172 1 1 16 VAL CA C 46.523 20.295 -8.419 1.00 . A A . 16 GLU CA 1 1
1 173 1 1 16 VAL CB C 46.891 18.956 -9.061 1.00 . A A . 16 GLU CB 1 1
1 174 1 1 16 VAL H H 48.523 20.361 -7.732 1.00 . A A . 16 GLU H 1 1
1 175 1 1 16 VAL HA H 46.224 20.984 -9.194 1.00 . A A . 16 GLU HA 1 1
1 176 1 1 16 VAL N N 47.681 20.862 -7.738 1.00 . A A . 16 GLU N 1 1
1 177 1 1 16 VAL O O 45.552 19.995 -6.243 1.00 . A A . 16 GLU O 1 1
1 178 1 1 17 MET C C 42.121 18.706 -7.683 1.00 . A A . 17 VAL C 1 1
1 179 1 1 17 MET CA C 42.945 19.891 -7.191 1.00 . A A . 17 VAL CA 1 1
1 180 1 1 17 MET CB C 42.066 21.156 -7.207 1.00 . A A . 17 VAL CB 1 1
1 181 1 1 17 MET H H 44.056 20.161 -8.971 1.00 . A A . 17 VAL H 1 1
1 182 1 1 17 MET HA H 43.253 19.705 -6.172 1.00 . A A . 17 VAL HA 1 1
1 183 1 1 17 MET N N 44.145 20.068 -8.000 1.00 . A A . 17 VAL N 1 1
1 184 1 1 17 MET O O 42.334 18.206 -8.787 1.00 . A A . 17 VAL O 1 1
1 185 1 1 18 VAL C C 38.885 17.371 -6.750 1.00 . A A . 18 THR C 1 1
1 186 1 1 18 VAL CA C 40.320 17.137 -7.210 1.00 . A A . 18 THR CA 1 1
1 187 1 1 18 VAL CB C 40.838 15.822 -6.596 1.00 . A A . 18 THR CB 1 1
1 188 1 1 18 VAL CG2 C 40.989 15.950 -5.087 1.00 . A A . 18 THR CG2 1 1
1 189 1 1 18 VAL H H 41.057 18.702 -5.989 1.00 . A A . 18 THR H 1 1
1 190 1 1 18 VAL HA H 40.330 17.036 -8.285 1.00 . A A . 18 THR HA 1 1
1 191 1 1 18 VAL HB H 41.806 15.600 -7.022 1.00 . A A . 18 THR HB 1 1
1 192 1 1 18 VAL HG21 H 41.341 15.013 -4.680 1.00 . A A . 18 THR HG21 1 1
1 193 1 1 18 VAL HG22 H 40.033 16.196 -4.649 1.00 . A A . 18 THR HG22 1 1
1 194 1 1 18 VAL HG23 H 41.701 16.730 -4.861 1.00 . A A . 18 THR HG23 1 1
1 195 1 1 18 VAL N N 41.178 18.263 -6.857 1.00 . A A . 18 THR N 1 1
1 196 1 1 18 VAL O O 38.635 18.159 -5.838 1.00 . A A . 18 THR O 1 1
1 197 1 1 19 LYS C C 35.900 15.435 -6.842 1.00 . A A . 19 GLU C 1 1
1 198 1 1 19 LYS CA C 36.533 16.807 -7.048 1.00 . A A . 19 GLU CA 1 1
1 199 1 1 19 LYS CB C 35.783 17.571 -8.144 1.00 . A A . 19 GLU CB 1 1
1 200 1 1 19 LYS CD C 37.133 16.804 -10.144 1.00 . A A . 19 GLU CD 1 1
1 201 1 1 19 LYS CG C 35.765 16.861 -9.490 1.00 . A A . 19 GLU CG 1 1
1 202 1 1 19 LYS H H 38.210 16.067 -8.107 1.00 . A A . 19 GLU H 1 1
1 203 1 1 19 LYS HA H 36.465 17.363 -6.125 1.00 . A A . 19 GLU HA 1 1
1 204 1 1 19 LYS HB2 H 34.761 17.718 -7.828 1.00 . A A . 19 GLU HB2 1 1
1 205 1 1 19 LYS HB3 H 36.250 18.535 -8.277 1.00 . A A . 19 GLU HB3 1 1
1 206 1 1 19 LYS HG2 H 35.412 15.851 -9.345 1.00 . A A . 19 GLU HG2 1 1
1 207 1 1 19 LYS HG3 H 35.090 17.386 -10.150 1.00 . A A . 19 GLU HG3 1 1
1 208 1 1 19 LYS N N 37.946 16.680 -7.389 1.00 . A A . 19 GLU N 1 1
1 209 1 1 19 LYS O O 34.687 15.318 -6.671 1.00 . A A . 19 GLU O 1 1
1 210 1 1 20 VAL C C 35.799 12.795 -5.241 1.00 . A A . 20 VAL C 1 1
1 211 1 1 20 VAL CA C 36.259 13.031 -6.676 1.00 . A A . 20 VAL CA 1 1
1 212 1 1 20 VAL CB C 37.355 12.007 -7.031 1.00 . A A . 20 VAL CB 1 1
1 213 1 1 20 VAL CG1 C 36.814 10.587 -6.947 1.00 . A A . 20 VAL CG1 1 1
1 214 1 1 20 VAL CG2 C 37.918 12.288 -8.415 1.00 . A A . 20 VAL CG2 1 1
1 215 1 1 20 VAL H H 37.689 14.556 -7.000 1.00 . A A . 20 VAL H 1 1
1 216 1 1 20 VAL HA H 35.422 12.876 -7.342 1.00 . A A . 20 VAL HA 1 1
1 217 1 1 20 VAL HB H 38.156 12.105 -6.313 1.00 . A A . 20 VAL HB 1 1
1 218 1 1 20 VAL HG11 H 37.595 9.888 -7.206 1.00 . A A . 20 VAL HG11 1 1
1 219 1 1 20 VAL HG12 H 35.988 10.475 -7.634 1.00 . A A . 20 VAL HG12 1 1
1 220 1 1 20 VAL HG13 H 36.474 10.389 -5.940 1.00 . A A . 20 VAL HG13 1 1
1 221 1 1 20 VAL HG21 H 38.345 13.280 -8.435 1.00 . A A . 20 VAL HG21 1 1
1 222 1 1 20 VAL HG22 H 37.126 12.222 -9.146 1.00 . A A . 20 VAL HG22 1 1
1 223 1 1 20 VAL HG23 H 38.684 11.563 -8.647 1.00 . A A . 20 VAL HG23 1 1
1 224 1 1 20 VAL N N 36.732 14.398 -6.860 1.00 . A A . 20 VAL N 1 1
1 225 1 1 20 VAL O O 34.645 12.438 -5.001 1.00 . A A . 20 VAL O 1 1
1 226 1 1 21 GLY C C 35.926 11.382 -2.604 1.00 . A A . 21 MET C 1 1
1 227 1 1 21 GLY CA C 36.403 12.807 -2.875 1.00 . A A . 21 MET CA 1 1
1 228 1 1 21 GLY H H 37.611 13.281 -4.549 1.00 . A A . 21 MET H 1 1
1 229 1 1 21 GLY N N 36.710 12.997 -4.291 1.00 . A A . 21 MET N 1 1
1 230 1 1 21 GLY O O 35.995 10.517 -3.478 1.00 . A A . 21 MET O 1 1
1 231 1 1 22 ASP C C 33.517 9.625 -1.463 1.00 . A A . 22 VAL C 1 1
1 232 1 1 22 ASP CA C 34.956 9.830 -1.001 1.00 . A A . 22 VAL CA 1 1
1 233 1 1 22 ASP CB C 35.030 9.624 0.525 1.00 . A A . 22 VAL CB 1 1
1 234 1 1 22 ASP H H 35.421 11.877 -0.734 1.00 . A A . 22 VAL H 1 1
1 235 1 1 22 ASP HA H 35.584 9.089 -1.474 1.00 . A A . 22 VAL HA 1 1
1 236 1 1 22 ASP N N 35.446 11.147 -1.387 1.00 . A A . 22 VAL N 1 1
1 237 1 1 22 ASP O O 32.830 10.580 -1.825 1.00 . A A . 22 VAL O 1 1
1 238 1 1 23 LYS C C 30.964 7.312 -0.759 1.00 . A A . 23 LYS C 1 1
1 239 1 1 23 LYS CA C 31.711 8.043 -1.869 1.00 . A A . 23 LYS CA 1 1
1 240 1 1 23 LYS CB C 31.741 7.182 -3.133 1.00 . A A . 23 LYS CB 1 1
1 241 1 1 23 LYS CD C 32.393 6.982 -5.557 1.00 . A A . 23 LYS CD 1 1
1 242 1 1 23 LYS CE C 33.242 5.730 -5.389 1.00 . A A . 23 LYS CE 1 1
1 243 1 1 23 LYS CG C 32.428 7.856 -4.312 1.00 . A A . 23 LYS CG 1 1
1 244 1 1 23 LYS H H 33.664 7.655 -1.149 1.00 . A A . 23 LYS H 1 1
1 245 1 1 23 LYS HA H 31.196 8.967 -2.085 1.00 . A A . 23 LYS HA 1 1
1 246 1 1 23 LYS HB2 H 32.264 6.262 -2.916 1.00 . A A . 23 LYS HB2 1 1
1 247 1 1 23 LYS HB3 H 30.727 6.949 -3.421 1.00 . A A . 23 LYS HB3 1 1
1 248 1 1 23 LYS HD2 H 31.372 6.688 -5.750 1.00 . A A . 23 LYS HD2 1 1
1 249 1 1 23 LYS HD3 H 32.770 7.552 -6.394 1.00 . A A . 23 LYS HD3 1 1
1 250 1 1 23 LYS HE2 H 32.899 5.193 -4.518 1.00 . A A . 23 LYS HE2 1 1
1 251 1 1 23 LYS HE3 H 33.121 5.109 -6.265 1.00 . A A . 23 LYS HE3 1 1
1 252 1 1 23 LYS HG2 H 31.924 8.786 -4.525 1.00 . A A . 23 LYS HG2 1 1
1 253 1 1 23 LYS HG3 H 33.457 8.054 -4.050 1.00 . A A . 23 LYS HG3 1 1
1 254 1 1 23 LYS HZ1 H 35.037 6.563 -6.056 1.00 . A A . 23 LYS HZ1 1 1
1 255 1 1 23 LYS HZ2 H 35.236 5.183 -5.100 1.00 . A A . 23 LYS HZ2 1 1
1 256 1 1 23 LYS HZ3 H 34.819 6.656 -4.381 1.00 . A A . 23 LYS HZ3 1 1
1 257 1 1 23 LYS N N 33.068 8.373 -1.449 1.00 . A A . 23 LYS N 1 1
1 258 1 1 23 LYS NZ N 34.684 6.056 -5.220 1.00 . A A . 23 LYS NZ 1 1
1 259 1 1 23 LYS O O 29.845 6.836 -0.958 1.00 . A A . 23 LYS O 1 1
1 260 1 1 24 VAL C C 30.117 7.516 2.363 1.00 . A A . 24 VAL C 1 1
1 261 1 1 24 VAL CA C 30.986 6.557 1.555 1.00 . A A . 24 VAL CA 1 1
1 262 1 1 24 VAL CB C 32.062 5.950 2.477 1.00 . A A . 24 VAL CB 1 1
1 263 1 1 24 VAL CG1 C 31.419 5.161 3.608 1.00 . A A . 24 VAL CG1 1 1
1 264 1 1 24 VAL CG2 C 33.014 5.072 1.679 1.00 . A A . 24 VAL CG2 1 1
1 265 1 1 24 VAL H H 32.475 7.636 0.509 1.00 . A A . 24 VAL H 1 1
1 266 1 1 24 VAL HA H 30.368 5.754 1.181 1.00 . A A . 24 VAL HA 1 1
1 267 1 1 24 VAL HB H 32.631 6.759 2.911 1.00 . A A . 24 VAL HB 1 1
1 268 1 1 24 VAL HG11 H 32.189 4.730 4.229 1.00 . A A . 24 VAL HG11 1 1
1 269 1 1 24 VAL HG12 H 30.806 4.374 3.194 1.00 . A A . 24 VAL HG12 1 1
1 270 1 1 24 VAL HG13 H 30.804 5.821 4.202 1.00 . A A . 24 VAL HG13 1 1
1 271 1 1 24 VAL HG21 H 33.758 4.654 2.341 1.00 . A A . 24 VAL HG21 1 1
1 272 1 1 24 VAL HG22 H 33.501 5.666 0.920 1.00 . A A . 24 VAL HG22 1 1
1 273 1 1 24 VAL HG23 H 32.460 4.273 1.210 1.00 . A A . 24 VAL HG23 1 1
1 274 1 1 24 VAL N N 31.588 7.231 0.411 1.00 . A A . 24 VAL N 1 1
1 275 1 1 24 VAL O O 29.116 7.112 2.956 1.00 . A A . 24 VAL O 1 1
1 276 1 1 25 ALA C C 28.706 10.478 2.267 1.00 . A A . 25 GLY C 1 1
1 277 1 1 25 ALA CA C 29.752 9.785 3.119 1.00 . A A . 25 GLY CA 1 1
1 278 1 1 25 ALA H H 31.309 9.051 1.886 1.00 . A A . 25 GLY H 1 1
1 279 1 1 25 ALA N N 30.505 8.787 2.379 1.00 . A A . 25 GLY N 1 1
1 280 1 1 25 ALA O O 28.093 11.455 2.699 1.00 . A A . 25 GLY O 1 1
1 281 1 1 26 ALA C C 26.098 10.310 0.631 1.00 . A A . 26 ASP C 1 1
1 282 1 1 26 ALA CA C 27.522 10.552 0.140 1.00 . A A . 26 ASP CA 1 1
1 283 1 1 26 ALA CB C 27.694 9.965 -1.263 1.00 . A A . 26 ASP CB 1 1
1 284 1 1 26 ALA H H 29.020 9.193 0.768 1.00 . A A . 26 ASP H 1 1
1 285 1 1 26 ALA HA H 27.698 11.616 0.097 1.00 . A A . 26 ASP HA 1 1
1 286 1 1 26 ALA HB2 H 28.672 10.226 -1.638 1.00 . A A . 26 ASP HB2 1 1
1 287 1 1 26 ALA HB3 H 27.608 8.889 -1.208 1.00 . A A . 26 ASP HB3 1 1
1 288 1 1 26 ALA N N 28.500 9.973 1.055 1.00 . A A . 26 ASP N 1 1
1 289 1 1 26 ALA O O 25.814 9.292 1.264 1.00 . A A . 26 ASP O 1 1
1 290 1 1 27 GLU C C 22.885 11.626 -0.372 1.00 . A A . 27 LYS C 1 1
1 291 1 1 27 GLU CA C 23.811 11.145 0.741 1.00 . A A . 27 LYS CA 1 1
1 292 1 1 27 GLU CB C 23.564 11.957 2.013 1.00 . A A . 27 LYS CB 1 1
1 293 1 1 27 GLU CD C 21.985 12.583 3.864 1.00 . A A . 27 LYS CD 1 1
1 294 1 1 27 GLU CG C 22.159 11.801 2.572 1.00 . A A . 27 LYS CG 1 1
1 295 1 1 27 GLU H H 25.499 12.041 -0.171 1.00 . A A . 27 LYS H 1 1
1 296 1 1 27 GLU HA H 23.604 10.105 0.942 1.00 . A A . 27 LYS HA 1 1
1 297 1 1 27 GLU HB2 H 24.267 11.641 2.770 1.00 . A A . 27 LYS HB2 1 1
1 298 1 1 27 GLU HB3 H 23.728 13.002 1.796 1.00 . A A . 27 LYS HB3 1 1
1 299 1 1 27 GLU HG2 H 21.450 12.165 1.843 1.00 . A A . 27 LYS HG2 1 1
1 300 1 1 27 GLU HG3 H 21.974 10.754 2.766 1.00 . A A . 27 LYS HG3 1 1
1 301 1 1 27 GLU N N 25.208 11.253 0.334 1.00 . A A . 27 LYS N 1 1
1 302 1 1 27 GLU O O 23.053 12.727 -0.900 1.00 . A A . 27 LYS O 1 1
1 303 1 1 28 GLN C C 19.524 10.830 -1.346 1.00 . A A . 28 VAL C 1 1
1 304 1 1 28 GLN CA C 20.955 11.139 -1.774 1.00 . A A . 28 VAL CA 1 1
1 305 1 1 28 GLN CB C 21.263 10.381 -3.080 1.00 . A A . 28 VAL CB 1 1
1 306 1 1 28 GLN H H 21.823 9.935 -0.266 1.00 . A A . 28 VAL H 1 1
1 307 1 1 28 GLN HA H 21.040 12.198 -1.970 1.00 . A A . 28 VAL HA 1 1
1 308 1 1 28 GLN N N 21.907 10.797 -0.724 1.00 . A A . 28 VAL N 1 1
1 309 1 1 28 GLN O O 18.568 11.365 -1.908 1.00 . A A . 28 VAL O 1 1
1 310 1 1 29 SER C C 17.409 10.730 0.900 1.00 . A A . 29 ALA C 1 1
1 311 1 1 29 SER CA C 18.072 9.578 0.153 1.00 . A A . 29 ALA CA 1 1
1 312 1 1 29 SER CB C 18.188 8.360 1.057 1.00 . A A . 29 ALA CB 1 1
1 313 1 1 29 SER H H 20.186 9.569 0.057 1.00 . A A . 29 ALA H 1 1
1 314 1 1 29 SER HA H 17.456 9.310 -0.694 1.00 . A A . 29 ALA HA 1 1
1 315 1 1 29 SER HB2 H 18.654 7.551 0.513 1.00 . A A . 29 ALA HB2 1 1
1 316 1 1 29 SER HB3 H 17.203 8.056 1.380 1.00 . A A . 29 ALA HB3 1 1
1 317 1 1 29 SER N N 19.385 9.961 -0.350 1.00 . A A . 29 ALA N 1 1
1 318 1 1 29 SER O O 17.750 11.016 2.048 1.00 . A A . 29 ALA O 1 1
1 319 1 1 30 LEU C C 14.561 12.930 -0.025 1.00 . A A . 30 ALA C 1 1
1 320 1 1 30 LEU CA C 15.746 12.511 0.838 1.00 . A A . 30 ALA CA 1 1
1 321 1 1 30 LEU CB C 16.690 13.686 1.049 1.00 . A A . 30 ALA CB 1 1
1 322 1 1 30 LEU H H 16.235 11.114 -0.674 1.00 . A A . 30 ALA H 1 1
1 323 1 1 30 LEU HA H 15.381 12.195 1.805 1.00 . A A . 30 ALA HA 1 1
1 324 1 1 30 LEU HB2 H 16.162 14.487 1.547 1.00 . A A . 30 ALA HB2 1 1
1 325 1 1 30 LEU HB3 H 17.051 14.034 0.092 1.00 . A A . 30 ALA HB3 1 1
1 326 1 1 30 LEU N N 16.461 11.389 0.239 1.00 . A A . 30 ALA N 1 1
1 327 1 1 30 LEU O O 14.591 12.783 -1.247 1.00 . A A . 30 ALA O 1 1
1 328 1 1 31 ILE C C 11.708 12.754 -0.893 1.00 . A A . 31 GLU C 1 1
1 329 1 1 31 ILE CA C 12.321 13.895 -0.083 1.00 . A A . 31 GLU CA 1 1
1 330 1 1 31 ILE CB C 12.651 15.074 -1.003 1.00 . A A . 31 GLU CB 1 1
1 331 1 1 31 ILE H H 13.561 13.540 1.595 1.00 . A A . 31 GLU H 1 1
1 332 1 1 31 ILE HA H 11.604 14.218 0.657 1.00 . A A . 31 GLU HA 1 1
1 333 1 1 31 ILE N N 13.520 13.451 0.621 1.00 . A A . 31 GLU N 1 1
1 334 1 1 31 ILE O O 11.984 11.582 -0.637 1.00 . A A . 31 GLU O 1 1
1 335 1 1 32 THR C C 9.300 11.211 -1.910 1.00 . A A . 32 GLN C 1 1
1 336 1 1 32 THR CA C 10.213 12.125 -2.722 1.00 . A A . 32 GLN CA 1 1
1 337 1 1 32 THR CB C 11.251 11.290 -3.477 1.00 . A A . 32 GLN CB 1 1
1 338 1 1 32 THR H H 10.688 14.061 -2.011 1.00 . A A . 32 GLN H 1 1
1 339 1 1 32 THR HA H 9.611 12.664 -3.439 1.00 . A A . 32 GLN HA 1 1
1 340 1 1 32 THR N N 10.870 13.110 -1.866 1.00 . A A . 32 GLN N 1 1
1 341 1 1 32 THR O O 8.937 10.124 -2.359 1.00 . A A . 32 GLN O 1 1
1 342 1 1 33 VAL C C 7.322 11.782 1.143 1.00 . A A . 33 SER C 1 1
1 343 1 1 33 VAL CA C 8.054 10.883 0.153 1.00 . A A . 33 SER CA 1 1
1 344 1 1 33 VAL CB C 8.860 9.820 0.903 1.00 . A A . 33 SER CB 1 1
1 345 1 1 33 VAL H H 9.247 12.537 -0.413 1.00 . A A . 33 SER H 1 1
1 346 1 1 33 VAL HA H 7.324 10.391 -0.471 1.00 . A A . 33 SER HA 1 1
1 347 1 1 33 VAL N N 8.928 11.662 -0.716 1.00 . A A . 33 SER N 1 1
1 348 1 1 33 VAL O O 6.130 12.050 0.984 1.00 . A A . 33 SER O 1 1
1 349 1 1 34 GLU C C 6.333 12.415 3.932 1.00 . A A . 34 LEU C 1 1
1 350 1 1 34 GLU CA C 7.466 13.117 3.187 1.00 . A A . 34 LEU CA 1 1
1 351 1 1 34 GLU CB C 6.951 14.421 2.566 1.00 . A A . 34 LEU CB 1 1
1 352 1 1 34 GLU CG C 8.032 15.418 2.136 1.00 . A A . 34 LEU CG 1 1
1 353 1 1 34 GLU H H 8.988 11.999 2.228 1.00 . A A . 34 LEU H 1 1
1 354 1 1 34 GLU HA H 8.248 13.353 3.893 1.00 . A A . 34 LEU HA 1 1
1 355 1 1 34 GLU HB2 H 6.358 14.171 1.699 1.00 . A A . 34 LEU HB2 1 1
1 356 1 1 34 GLU HB3 H 6.312 14.908 3.288 1.00 . A A . 34 LEU HB3 1 1
1 357 1 1 34 GLU N N 8.042 12.247 2.163 1.00 . A A . 34 LEU N 1 1
1 358 1 1 34 GLU O O 5.799 11.408 3.467 1.00 . A A . 34 LEU O 1 1
1 359 1 1 35 GLY C C 5.202 10.949 6.304 1.00 . A A . 35 ILE C 1 1
1 360 1 1 35 GLY CA C 4.905 12.395 5.911 1.00 . A A . 35 ILE CA 1 1
1 361 1 1 35 GLY H H 6.446 13.758 5.409 1.00 . A A . 35 ILE H 1 1
1 362 1 1 35 GLY N N 5.976 12.957 5.093 1.00 . A A . 35 ILE N 1 1
1 363 1 1 35 GLY O O 5.025 10.028 5.506 1.00 . A A . 35 ILE O 1 1
1 364 1 1 36 ASP C C 5.141 9.100 9.282 1.00 . A A . 36 THR C 1 1
1 365 1 1 36 ASP CA C 5.969 9.428 8.044 1.00 . A A . 36 THR CA 1 1
1 366 1 1 36 ASP CB C 7.463 9.297 8.392 1.00 . A A . 36 THR CB 1 1
1 367 1 1 36 ASP H H 5.776 11.534 8.128 1.00 . A A . 36 THR H 1 1
1 368 1 1 36 ASP HA H 5.737 8.713 7.267 1.00 . A A . 36 THR HA 1 1
1 369 1 1 36 ASP N N 5.652 10.759 7.540 1.00 . A A . 36 THR N 1 1
1 370 1 1 36 ASP O O 4.369 9.931 9.761 1.00 . A A . 36 THR O 1 1
1 371 1 1 37 LYS C C 5.489 7.379 12.198 1.00 . A A . 37 VAL C 1 1
1 372 1 1 37 LYS CA C 4.573 7.452 10.979 1.00 . A A . 37 VAL CA 1 1
1 373 1 1 37 LYS CB C 3.907 6.080 10.760 1.00 . A A . 37 VAL CB 1 1
1 374 1 1 37 LYS H H 5.934 7.266 9.369 1.00 . A A . 37 VAL H 1 1
1 375 1 1 37 LYS HA H 3.795 8.178 11.171 1.00 . A A . 37 VAL HA 1 1
1 376 1 1 37 LYS N N 5.306 7.885 9.796 1.00 . A A . 37 VAL N 1 1
1 377 1 1 37 LYS O O 5.502 8.287 13.029 1.00 . A A . 37 VAL O 1 1
1 378 1 1 38 ALA C C 8.500 5.523 12.946 1.00 . A A . 38 GLU C 1 1
1 379 1 1 38 ALA CA C 7.173 6.109 13.417 1.00 . A A . 38 GLU CA 1 1
1 380 1 1 38 ALA CB C 6.545 5.195 14.472 1.00 . A A . 38 GLU CB 1 1
1 381 1 1 38 ALA H H 6.203 5.608 11.602 1.00 . A A . 38 GLU H 1 1
1 382 1 1 38 ALA HA H 7.358 7.076 13.858 1.00 . A A . 38 GLU HA 1 1
1 383 1 1 38 ALA HB2 H 6.193 4.296 13.989 1.00 . A A . 38 GLU HB2 1 1
1 384 1 1 38 ALA HB3 H 7.301 4.930 15.197 1.00 . A A . 38 GLU HB3 1 1
1 385 1 1 38 ALA N N 6.255 6.296 12.297 1.00 . A A . 38 GLU N 1 1
1 386 1 1 38 ALA O O 9.521 6.212 12.925 1.00 . A A . 38 GLU O 1 1
1 387 1 1 39 SER C C 9.630 2.087 12.253 1.00 . A A . 39 GLY C 1 1
1 388 1 1 39 SER CA C 9.688 3.594 12.101 1.00 . A A . 39 GLY CA 1 1
1 389 1 1 39 SER H H 7.637 3.749 12.603 1.00 . A A . 39 GLY H 1 1
1 390 1 1 39 SER N N 8.479 4.248 12.567 1.00 . A A . 39 GLY N 1 1
1 391 1 1 39 SER O O 8.727 1.555 12.899 1.00 . A A . 39 GLY O 1 1
1 392 1 1 40 MET C C 12.057 -0.556 11.363 1.00 . A A . 40 ASP C 1 1
1 393 1 1 40 MET CA C 10.660 -0.057 11.722 1.00 . A A . 40 ASP CA 1 1
1 394 1 1 40 MET CB C 9.625 -0.675 10.780 1.00 . A A . 40 ASP CB 1 1
1 395 1 1 40 MET CG C 9.779 -0.186 9.353 1.00 . A A . 40 ASP CG 1 1
1 396 1 1 40 MET H H 11.289 1.882 11.157 1.00 . A A . 40 ASP H 1 1
1 397 1 1 40 MET HA H 10.434 -0.353 12.736 1.00 . A A . 40 ASP HA 1 1
1 398 1 1 40 MET HB2 H 9.736 -1.749 10.787 1.00 . A A . 40 ASP HB2 1 1
1 399 1 1 40 MET HB3 H 8.635 -0.417 11.125 1.00 . A A . 40 ASP HB3 1 1
1 400 1 1 40 MET N N 10.598 1.399 11.656 1.00 . A A . 40 ASP N 1 1
1 401 1 1 40 MET O O 12.791 0.104 10.628 1.00 . A A . 40 ASP O 1 1
1 402 1 1 41 GLU C C 13.971 -2.461 10.126 1.00 . A A . 41 LYS C 1 1
1 403 1 1 41 GLU CA C 13.729 -2.312 11.627 1.00 . A A . 41 LYS CA 1 1
1 404 1 1 41 GLU CB C 13.850 -3.672 12.321 1.00 . A A . 41 LYS CB 1 1
1 405 1 1 41 GLU CD C 14.752 -2.771 14.492 1.00 . A A . 41 LYS CD 1 1
1 406 1 1 41 GLU CG C 13.666 -3.606 13.830 1.00 . A A . 41 LYS CG 1 1
1 407 1 1 41 GLU H H 11.790 -2.200 12.473 1.00 . A A . 41 LYS H 1 1
1 408 1 1 41 GLU HA H 14.475 -1.646 12.032 1.00 . A A . 41 LYS HA 1 1
1 409 1 1 41 GLU HB2 H 13.100 -4.336 11.917 1.00 . A A . 41 LYS HB2 1 1
1 410 1 1 41 GLU HB3 H 14.828 -4.081 12.116 1.00 . A A . 41 LYS HB3 1 1
1 411 1 1 41 GLU HG2 H 12.705 -3.164 14.047 1.00 . A A . 41 LYS HG2 1 1
1 412 1 1 41 GLU HG3 H 13.701 -4.609 14.231 1.00 . A A . 41 LYS HG3 1 1
1 413 1 1 41 GLU N N 12.419 -1.723 11.891 1.00 . A A . 41 LYS N 1 1
1 414 1 1 41 GLU O O 14.586 -1.596 9.501 1.00 . A A . 41 LYS O 1 1
1 415 1 1 42 VAL C C 12.688 -4.902 7.656 1.00 . A A . 42 ALA C 1 1
1 416 1 1 42 VAL CA C 13.644 -3.809 8.127 1.00 . A A . 42 ALA CA 1 1
1 417 1 1 42 VAL CB C 15.088 -4.177 7.812 1.00 . A A . 42 ALA CB 1 1
1 418 1 1 42 VAL H H 13.013 -4.217 10.097 1.00 . A A . 42 ALA H 1 1
1 419 1 1 42 VAL HA H 13.410 -2.894 7.604 1.00 . A A . 42 ALA HA 1 1
1 420 1 1 42 VAL N N 13.485 -3.559 9.551 1.00 . A A . 42 ALA N 1 1
1 421 1 1 42 VAL O O 11.512 -4.643 7.402 1.00 . A A . 42 ALA O 1 1
1 422 1 1 43 PRO C C 11.203 -7.466 8.050 1.00 . A A . 43 SER C 1 1
1 423 1 1 43 PRO CA C 12.387 -7.258 7.111 1.00 . A A . 43 SER CA 1 1
1 424 1 1 43 PRO CB C 13.238 -8.528 7.050 1.00 . A A . 43 SER CB 1 1
1 425 1 1 43 PRO HA H 12.014 -7.037 6.124 1.00 . A A . 43 SER HA 1 1
1 426 1 1 43 PRO HB2 H 12.627 -9.351 6.711 1.00 . A A . 43 SER HB2 1 1
1 427 1 1 43 PRO HB3 H 14.055 -8.378 6.360 1.00 . A A . 43 SER HB3 1 1
1 428 1 1 43 PRO N N 13.199 -6.124 7.543 1.00 . A A . 43 SER N 1 1
1 429 1 1 43 PRO O O 11.363 -7.465 9.271 1.00 . A A . 43 SER O 1 1
1 430 1 1 44 ALA C C 7.775 -8.670 7.515 1.00 . A A . 44 MET C 1 1
1 431 1 1 44 ALA CA C 8.811 -7.850 8.277 1.00 . A A . 44 MET CA 1 1
1 432 1 1 44 ALA CB C 8.212 -6.503 8.688 1.00 . A A . 44 MET CB 1 1
1 433 1 1 44 ALA H H 9.946 -7.650 6.496 1.00 . A A . 44 MET H 1 1
1 434 1 1 44 ALA HA H 9.094 -8.392 9.167 1.00 . A A . 44 MET HA 1 1
1 435 1 1 44 ALA HB2 H 8.964 -5.933 9.212 1.00 . A A . 44 MET HB2 1 1
1 436 1 1 44 ALA HB3 H 7.919 -5.965 7.799 1.00 . A A . 44 MET HB3 1 1
1 437 1 1 44 ALA N N 10.015 -7.647 7.477 1.00 . A A . 44 MET N 1 1
1 438 1 1 44 ALA O O 7.324 -8.276 6.440 1.00 . A A . 44 MET O 1 1
1 439 1 1 45 PRO C C 5.033 -10.057 7.492 1.00 . A A . 45 GLU C 1 1
1 440 1 1 45 PRO CA C 6.420 -10.694 7.467 1.00 . A A . 45 GLU CA 1 1
1 441 1 1 45 PRO CB C 6.388 -12.039 8.195 1.00 . A A . 45 GLU CB 1 1
1 442 1 1 45 PRO CD C 7.715 -13.948 9.185 1.00 . A A . 45 GLU CD 1 1
1 443 1 1 45 PRO CG C 7.764 -12.653 8.398 1.00 . A A . 45 GLU CG 1 1
1 444 1 1 45 PRO HA H 6.713 -10.855 6.441 1.00 . A A . 45 GLU HA 1 1
1 445 1 1 45 PRO HB2 H 5.933 -11.901 9.164 1.00 . A A . 45 GLU HB2 1 1
1 446 1 1 45 PRO HB3 H 5.791 -12.731 7.621 1.00 . A A . 45 GLU HB3 1 1
1 447 1 1 45 PRO HG2 H 8.201 -12.853 7.431 1.00 . A A . 45 GLU HG2 1 1
1 448 1 1 45 PRO HG3 H 8.383 -11.947 8.932 1.00 . A A . 45 GLU HG3 1 1
1 449 1 1 45 PRO N N 7.406 -9.814 8.083 1.00 . A A . 45 GLU N 1 1
1 450 1 1 45 PRO O O 4.727 -9.252 8.373 1.00 . A A . 45 GLU O 1 1
1 451 1 1 46 PHE C C 1.812 -11.005 6.310 1.00 . A A . 46 VAL C 1 1
1 452 1 1 46 PHE CA C 2.844 -9.884 6.436 1.00 . A A . 46 VAL CA 1 1
1 453 1 1 46 PHE CB C 2.693 -8.925 5.238 1.00 . A A . 46 VAL CB 1 1
1 454 1 1 46 PHE H H 4.500 -11.066 5.849 1.00 . A A . 46 VAL H 1 1
1 455 1 1 46 PHE HA H 2.651 -9.327 7.342 1.00 . A A . 46 VAL HA 1 1
1 456 1 1 46 PHE N N 4.198 -10.421 6.522 1.00 . A A . 46 VAL N 1 1
1 457 1 1 46 PHE O O 2.068 -12.019 5.661 1.00 . A A . 46 VAL O 1 1
1 458 1 1 47 ALA C C -1.544 -11.445 5.914 1.00 . A A . 47 PRO C 1 1
1 459 1 1 47 ALA CA C -0.436 -11.827 6.892 1.00 . A A . 47 PRO CA 1 1
1 460 1 1 47 ALA CB C -0.955 -11.762 8.323 1.00 . A A . 47 PRO CB 1 1
1 461 1 1 47 ALA HA H -0.071 -12.818 6.675 1.00 . A A . 47 PRO HA 1 1
1 462 1 1 47 ALA HB2 H -1.992 -12.065 8.347 1.00 . A A . 47 PRO HB2 1 1
1 463 1 1 47 ALA HB3 H -0.369 -12.415 8.952 1.00 . A A . 47 PRO HB3 1 1
1 464 1 1 47 ALA N N 0.630 -10.842 6.936 1.00 . A A . 47 PRO N 1 1
1 465 1 1 47 ALA O O -1.625 -10.300 5.469 1.00 . A A . 47 PRO O 1 1
1 466 1 1 48 GLY C C -4.658 -11.461 5.365 1.00 . A A . 48 ALA C 1 1
1 467 1 1 48 GLY CA C -3.499 -12.168 4.662 1.00 . A A . 48 ALA CA 1 1
1 468 1 1 48 GLY H H -2.276 -13.306 5.965 1.00 . A A . 48 ALA H 1 1
1 469 1 1 48 GLY N N -2.396 -12.410 5.584 1.00 . A A . 48 ALA N 1 1
1 470 1 1 48 GLY O O -4.938 -11.732 6.533 1.00 . A A . 48 ALA O 1 1
1 471 1 1 49 VAL C C -7.700 -10.679 5.470 1.00 . A A . 49 PRO C 1 1
1 472 1 1 49 VAL CA C -6.477 -9.798 5.234 1.00 . A A . 49 PRO CA 1 1
1 473 1 1 49 VAL CB C -6.779 -8.737 4.174 1.00 . A A . 49 PRO CB 1 1
1 474 1 1 49 VAL HA H -6.201 -9.315 6.160 1.00 . A A . 49 PRO HA 1 1
1 475 1 1 49 VAL N N -5.349 -10.542 4.663 1.00 . A A . 49 PRO N 1 1
1 476 1 1 49 VAL O O -8.353 -10.583 6.510 1.00 . A A . 49 PRO O 1 1
1 477 1 1 50 VAL C C -8.908 -13.734 3.860 1.00 . A A . 50 PHE C 1 1
1 478 1 1 50 VAL CA C -9.157 -12.430 4.610 1.00 . A A . 50 PHE CA 1 1
1 479 1 1 50 VAL CB C -10.415 -11.747 4.061 1.00 . A A . 50 PHE CB 1 1
1 480 1 1 50 VAL H H -7.449 -11.571 3.697 1.00 . A A . 50 PHE H 1 1
1 481 1 1 50 VAL HA H -9.306 -12.652 5.656 1.00 . A A . 50 PHE HA 1 1
1 482 1 1 50 VAL N N -8.008 -11.537 4.502 1.00 . A A . 50 PHE N 1 1
1 483 1 1 50 VAL O O -8.063 -13.796 2.968 1.00 . A A . 50 PHE O 1 1
1 484 1 1 51 LYS C C -9.983 -15.998 2.138 1.00 . A A . 51 ALA C 1 1
1 485 1 1 51 LYS CA C -9.510 -16.074 3.584 1.00 . A A . 51 ALA CA 1 1
1 486 1 1 51 LYS CB C -10.294 -17.132 4.345 1.00 . A A . 51 ALA CB 1 1
1 487 1 1 51 LYS H H -10.297 -14.668 4.957 1.00 . A A . 51 ALA H 1 1
1 488 1 1 51 LYS HA H -8.465 -16.349 3.599 1.00 . A A . 51 ALA HA 1 1
1 489 1 1 51 LYS HB2 H -11.344 -16.878 4.337 1.00 . A A . 51 ALA HB2 1 1
1 490 1 1 51 LYS HB3 H -9.942 -17.177 5.365 1.00 . A A . 51 ALA HB3 1 1
1 491 1 1 51 LYS N N -9.646 -14.776 4.232 1.00 . A A . 51 ALA N 1 1
1 492 1 1 51 LYS O O -10.981 -15.343 1.839 1.00 . A A . 51 ALA O 1 1
1 493 1 1 52 GLU C C -8.957 -17.724 -0.973 1.00 . A A . 52 GLY C 1 1
1 494 1 1 52 GLU CA C -9.637 -16.644 -0.161 1.00 . A A . 52 GLY CA 1 1
1 495 1 1 52 GLU H H -8.489 -17.192 1.538 1.00 . A A . 52 GLY H 1 1
1 496 1 1 52 GLU N N -9.267 -16.670 1.243 1.00 . A A . 52 GLY N 1 1
1 497 1 1 52 GLU O O -8.395 -18.668 -0.420 1.00 . A A . 52 GLY O 1 1
1 498 1 1 53 LEU C C -7.629 -17.819 -4.292 1.00 . A A . 53 VAL C 1 1
1 499 1 1 53 LEU CA C -8.404 -18.542 -3.198 1.00 . A A . 53 VAL CA 1 1
1 500 1 1 53 LEU CB C -9.456 -19.464 -3.848 1.00 . A A . 53 VAL CB 1 1
1 501 1 1 53 LEU H H -9.494 -16.812 -2.665 1.00 . A A . 53 VAL H 1 1
1 502 1 1 53 LEU HA H -7.719 -19.153 -2.627 1.00 . A A . 53 VAL HA 1 1
1 503 1 1 53 LEU N N -9.019 -17.583 -2.291 1.00 . A A . 53 VAL N 1 1
1 504 1 1 53 LEU O O -8.142 -16.890 -4.918 1.00 . A A . 53 VAL O 1 1
1 505 1 1 54 LYS C C -6.044 -17.991 -6.935 1.00 . A A . 54 VAL C 1 1
1 506 1 1 54 LYS CA C -5.552 -17.630 -5.538 1.00 . A A . 54 VAL CA 1 1
1 507 1 1 54 LYS CB C -4.079 -18.061 -5.393 1.00 . A A . 54 VAL CB 1 1
1 508 1 1 54 LYS H H -6.036 -18.989 -3.989 1.00 . A A . 54 VAL H 1 1
1 509 1 1 54 LYS HA H -5.607 -16.557 -5.412 1.00 . A A . 54 VAL HA 1 1
1 510 1 1 54 LYS N N -6.391 -18.245 -4.519 1.00 . A A . 54 VAL N 1 1
1 511 1 1 54 LYS O O -5.781 -19.085 -7.433 1.00 . A A . 54 VAL O 1 1
1 512 1 1 55 VAL C C -6.339 -16.759 -9.966 1.00 . A A . 55 LYS C 1 1
1 513 1 1 55 VAL CA C -7.294 -17.289 -8.900 1.00 . A A . 55 LYS CA 1 1
1 514 1 1 55 VAL CB C -8.666 -16.626 -9.047 1.00 . A A . 55 LYS CB 1 1
1 515 1 1 55 VAL H H -6.943 -16.213 -7.111 1.00 . A A . 55 LYS H 1 1
1 516 1 1 55 VAL HA H -7.406 -18.354 -9.035 1.00 . A A . 55 LYS HA 1 1
1 517 1 1 55 VAL N N -6.764 -17.065 -7.561 1.00 . A A . 55 LYS N 1 1
1 518 1 1 55 VAL O O -6.141 -17.394 -11.002 1.00 . A A . 55 LYS O 1 1
1 519 1 1 56 ASN C C -3.759 -14.156 -9.933 1.00 . A A . 56 GLU C 1 1
1 520 1 1 56 ASN CA C -4.816 -14.989 -10.653 1.00 . A A . 56 GLU CA 1 1
1 521 1 1 56 ASN CB C -5.571 -14.116 -11.659 1.00 . A A . 56 GLU CB 1 1
1 522 1 1 56 ASN CG C -4.669 -13.456 -12.691 1.00 . A A . 56 GLU CG 1 1
1 523 1 1 56 ASN H H -5.945 -15.132 -8.865 1.00 . A A . 56 GLU H 1 1
1 524 1 1 56 ASN HA H -4.323 -15.787 -11.186 1.00 . A A . 56 GLU HA 1 1
1 525 1 1 56 ASN HB2 H -6.291 -14.729 -12.182 1.00 . A A . 56 GLU HB2 1 1
1 526 1 1 56 ASN HB3 H -6.095 -13.339 -11.122 1.00 . A A . 56 GLU HB3 1 1
1 527 1 1 56 ASN N N -5.749 -15.594 -9.708 1.00 . A A . 56 GLU N 1 1
1 528 1 1 56 ASN O O -4.083 -13.280 -9.130 1.00 . A A . 56 GLU O 1 1
1 529 1 1 57 VAL C C -1.112 -12.416 -10.375 1.00 . A A . 57 LEU C 1 1
1 530 1 1 57 VAL CA C -1.379 -13.717 -9.623 1.00 . A A . 57 LEU CA 1 1
1 531 1 1 57 VAL CB C -0.122 -14.593 -9.624 1.00 . A A . 57 LEU CB 1 1
1 532 1 1 57 VAL H H -2.304 -15.157 -10.868 1.00 . A A . 57 LEU H 1 1
1 533 1 1 57 VAL HA H -1.647 -13.485 -8.603 1.00 . A A . 57 LEU HA 1 1
1 534 1 1 57 VAL N N -2.494 -14.440 -10.228 1.00 . A A . 57 LEU N 1 1
1 535 1 1 57 VAL O O -1.354 -12.325 -11.579 1.00 . A A . 57 LEU O 1 1
1 536 1 1 58 GLY C C 1.178 -9.825 -10.273 1.00 . A A . 58 LYS C 1 1
1 537 1 1 58 GLY CA C -0.320 -10.117 -10.271 1.00 . A A . 58 LYS CA 1 1
1 538 1 1 58 GLY H H -0.435 -11.539 -8.707 1.00 . A A . 58 LYS H 1 1
1 539 1 1 58 GLY N N -0.611 -11.410 -9.662 1.00 . A A . 58 LYS N 1 1
1 540 1 1 58 GLY O O 1.703 -9.247 -11.225 1.00 . A A . 58 LYS O 1 1
1 541 1 1 59 ASP C C 4.068 -11.317 -9.007 1.00 . A A . 59 VAL C 1 1
1 542 1 1 59 ASP CA C 3.302 -10.000 -9.096 1.00 . A A . 59 VAL CA 1 1
1 543 1 1 59 ASP CB C 3.643 -9.134 -7.866 1.00 . A A . 59 VAL CB 1 1
1 544 1 1 59 ASP H H 1.395 -10.688 -8.480 1.00 . A A . 59 VAL H 1 1
1 545 1 1 59 ASP HA H 3.623 -9.471 -9.981 1.00 . A A . 59 VAL HA 1 1
1 546 1 1 59 ASP N N 1.864 -10.229 -9.207 1.00 . A A . 59 VAL N 1 1
1 547 1 1 59 ASP O O 3.636 -12.255 -8.339 1.00 . A A . 59 VAL O 1 1
1 548 1 1 60 LYS C C 7.221 -12.428 -8.734 1.00 . A A . 60 ASN C 1 1
1 549 1 1 60 LYS CA C 6.043 -12.574 -9.692 1.00 . A A . 60 ASN CA 1 1
1 550 1 1 60 LYS CB C 6.557 -12.858 -11.106 1.00 . A A . 60 ASN CB 1 1
1 551 1 1 60 LYS CG C 5.468 -13.356 -12.040 1.00 . A A . 60 ASN CG 1 1
1 552 1 1 60 LYS H H 5.503 -10.590 -10.195 1.00 . A A . 60 ASN H 1 1
1 553 1 1 60 LYS HA H 5.432 -13.403 -9.369 1.00 . A A . 60 ASN HA 1 1
1 554 1 1 60 LYS HB2 H 6.970 -11.950 -11.520 1.00 . A A . 60 ASN HB2 1 1
1 555 1 1 60 LYS HB3 H 7.333 -13.608 -11.055 1.00 . A A . 60 ASN HB3 1 1
1 556 1 1 60 LYS N N 5.211 -11.374 -9.686 1.00 . A A . 60 ASN N 1 1
1 557 1 1 60 LYS O O 7.691 -11.319 -8.479 1.00 . A A . 60 ASN O 1 1
1 558 1 1 61 VAL C C 10.007 -12.812 -7.860 1.00 . A A . 61 VAL C 1 1
1 559 1 1 61 VAL CA C 8.814 -13.562 -7.277 1.00 . A A . 61 VAL CA 1 1
1 560 1 1 61 VAL CB C 9.246 -15.001 -6.931 1.00 . A A . 61 VAL CB 1 1
1 561 1 1 61 VAL CG1 C 10.402 -14.997 -5.941 1.00 . A A . 61 VAL CG1 1 1
1 562 1 1 61 VAL CG2 C 8.068 -15.793 -6.382 1.00 . A A . 61 VAL CG2 1 1
1 563 1 1 61 VAL H H 7.261 -14.406 -8.441 1.00 . A A . 61 VAL H 1 1
1 564 1 1 61 VAL HA H 8.501 -13.072 -6.367 1.00 . A A . 61 VAL HA 1 1
1 565 1 1 61 VAL HB H 9.582 -15.482 -7.838 1.00 . A A . 61 VAL HB 1 1
1 566 1 1 61 VAL HG11 H 11.259 -14.517 -6.391 1.00 . A A . 61 VAL HG11 1 1
1 567 1 1 61 VAL HG12 H 10.655 -16.013 -5.678 1.00 . A A . 61 VAL HG12 1 1
1 568 1 1 61 VAL HG13 H 10.114 -14.456 -5.052 1.00 . A A . 61 VAL HG13 1 1
1 569 1 1 61 VAL HG21 H 7.281 -15.825 -7.121 1.00 . A A . 61 VAL HG21 1 1
1 570 1 1 61 VAL HG22 H 7.701 -15.317 -5.485 1.00 . A A . 61 VAL HG22 1 1
1 571 1 1 61 VAL HG23 H 8.387 -16.799 -6.152 1.00 . A A . 61 VAL HG23 1 1
1 572 1 1 61 VAL N N 7.687 -13.556 -8.204 1.00 . A A . 61 VAL N 1 1
1 573 1 1 61 VAL O O 10.354 -12.989 -9.029 1.00 . A A . 61 VAL O 1 1
1 574 1 1 62 LYS C C 11.404 -9.784 -7.863 1.00 . A A . 62 GLY C 1 1
1 575 1 1 62 LYS CA C 11.774 -11.206 -7.491 1.00 . A A . 62 GLY CA 1 1
1 576 1 1 62 LYS H H 10.309 -11.874 -6.119 1.00 . A A . 62 GLY H 1 1
1 577 1 1 62 LYS N N 10.630 -11.973 -7.039 1.00 . A A . 62 GLY N 1 1
1 578 1 1 62 LYS O O 12.277 -8.939 -8.065 1.00 . A A . 62 GLY O 1 1
1 579 1 1 63 THR C C 9.269 -7.393 -7.050 1.00 . A A . 63 ASP C 1 1
1 580 1 1 63 THR CA C 9.615 -8.192 -8.303 1.00 . A A . 63 ASP CA 1 1
1 581 1 1 63 THR CB C 8.387 -8.301 -9.209 1.00 . A A . 63 ASP CB 1 1
1 582 1 1 63 THR H H 9.459 -10.237 -7.780 1.00 . A A . 63 ASP H 1 1
1 583 1 1 63 THR HA H 10.401 -7.679 -8.836 1.00 . A A . 63 ASP HA 1 1
1 584 1 1 63 THR N N 10.105 -9.520 -7.953 1.00 . A A . 63 ASP N 1 1
1 585 1 1 63 THR O O 8.264 -7.661 -6.390 1.00 . A A . 63 ASP O 1 1
1 586 1 1 64 GLY C C 8.493 -4.980 -5.550 1.00 . A A . 64 LYS C 1 1
1 587 1 1 64 GLY CA C 9.900 -5.573 -5.553 1.00 . A A . 64 LYS CA 1 1
1 588 1 1 64 GLY H H 10.902 -6.265 -7.284 1.00 . A A . 64 LYS H 1 1
1 589 1 1 64 GLY N N 10.113 -6.416 -6.725 1.00 . A A . 64 LYS N 1 1
1 590 1 1 64 GLY O O 7.891 -4.775 -6.604 1.00 . A A . 64 LYS O 1 1
1 591 1 1 65 SER C C 6.711 -2.693 -3.742 1.00 . A A . 65 VAL C 1 1
1 592 1 1 65 SER CA C 6.641 -4.145 -4.205 1.00 . A A . 65 VAL CA 1 1
1 593 1 1 65 SER CB C 5.807 -4.959 -3.195 1.00 . A A . 65 VAL CB 1 1
1 594 1 1 65 SER H H 8.508 -4.895 -3.553 1.00 . A A . 65 VAL H 1 1
1 595 1 1 65 SER HA H 6.149 -4.186 -5.166 1.00 . A A . 65 VAL HA 1 1
1 596 1 1 65 SER N N 7.977 -4.709 -4.355 1.00 . A A . 65 VAL N 1 1
1 597 1 1 65 SER O O 7.744 -2.238 -3.251 1.00 . A A . 65 VAL O 1 1
1 598 1 1 66 LEU C C 4.217 -0.263 -2.811 1.00 . A A . 66 LYS C 1 1
1 599 1 1 66 LEU CA C 5.546 -0.572 -3.491 1.00 . A A . 66 LYS CA 1 1
1 600 1 1 66 LEU CB C 5.743 0.345 -4.698 1.00 . A A . 66 LYS CB 1 1
1 601 1 1 66 LEU CG C 7.091 0.170 -5.376 1.00 . A A . 66 LYS CG 1 1
1 602 1 1 66 LEU H H 4.817 -2.384 -4.305 1.00 . A A . 66 LYS H 1 1
1 603 1 1 66 LEU HA H 6.345 -0.400 -2.786 1.00 . A A . 66 LYS HA 1 1
1 604 1 1 66 LEU HB2 H 4.969 0.141 -5.423 1.00 . A A . 66 LYS HB2 1 1
1 605 1 1 66 LEU HB3 H 5.658 1.372 -4.373 1.00 . A A . 66 LYS HB3 1 1
1 606 1 1 66 LEU N N 5.607 -1.969 -3.901 1.00 . A A . 66 LYS N 1 1
1 607 1 1 66 LEU O O 3.187 -0.848 -3.144 1.00 . A A . 66 LYS O 1 1
1 608 1 1 67 ILE C C 2.056 1.754 -2.037 1.00 . A A . 67 THR C 1 1
1 609 1 1 67 ILE CA C 3.052 1.046 -1.124 1.00 . A A . 67 THR CA 1 1
1 610 1 1 67 ILE CB C 3.392 1.971 0.059 1.00 . A A . 67 THR CB 1 1
1 611 1 1 67 ILE CG2 C 2.161 2.229 0.916 1.00 . A A . 67 THR CG2 1 1
1 612 1 1 67 ILE H H 5.104 1.090 -1.638 1.00 . A A . 67 THR H 1 1
1 613 1 1 67 ILE HA H 2.594 0.149 -0.733 1.00 . A A . 67 THR HA 1 1
1 614 1 1 67 ILE HB H 3.745 2.915 -0.331 1.00 . A A . 67 THR HB 1 1
1 615 1 1 67 ILE HG21 H 2.427 2.868 1.744 1.00 . A A . 67 THR HG21 1 1
1 616 1 1 67 ILE HG22 H 1.783 1.290 1.293 1.00 . A A . 67 THR HG22 1 1
1 617 1 1 67 ILE HG23 H 1.401 2.710 0.319 1.00 . A A . 67 THR HG23 1 1
1 618 1 1 67 ILE N N 4.251 0.659 -1.856 1.00 . A A . 67 THR N 1 1
1 619 1 1 67 ILE O O 2.381 2.767 -2.657 1.00 . A A . 67 THR O 1 1
1 620 1 1 68 MET C C -0.566 0.923 -4.119 1.00 . A A . 68 GLY C 1 1
1 621 1 1 68 MET CA C -0.183 1.808 -2.950 1.00 . A A . 68 GLY CA 1 1
1 622 1 1 68 MET H H 0.645 0.405 -1.596 1.00 . A A . 68 GLY H 1 1
1 623 1 1 68 MET N N 0.844 1.214 -2.113 1.00 . A A . 68 GLY N 1 1
1 624 1 1 68 MET O O -1.601 1.134 -4.752 1.00 . A A . 68 GLY O 1 1
1 625 1 1 69 ILE C C -0.675 -2.259 -5.009 1.00 . A A . 69 SER C 1 1
1 626 1 1 69 ILE CA C 0.008 -0.991 -5.509 1.00 . A A . 69 SER CA 1 1
1 627 1 1 69 ILE CB C 1.313 -1.347 -6.222 1.00 . A A . 69 SER CB 1 1
1 628 1 1 69 ILE H H 1.075 -0.193 -3.863 1.00 . A A . 69 SER H 1 1
1 629 1 1 69 ILE HA H -0.649 -0.494 -6.206 1.00 . A A . 69 SER HA 1 1
1 630 1 1 69 ILE N N 0.268 -0.072 -4.406 1.00 . A A . 69 SER N 1 1
1 631 1 1 69 ILE O O -0.865 -2.441 -3.806 1.00 . A A . 69 SER O 1 1
1 632 1 1 70 PHE C C -0.713 -5.544 -5.622 1.00 . A A . 70 LEU C 1 1
1 633 1 1 70 PHE CA C -1.705 -4.385 -5.596 1.00 . A A . 70 LEU CA 1 1
1 634 1 1 70 PHE CB C -2.862 -4.661 -6.561 1.00 . A A . 70 LEU CB 1 1
1 635 1 1 70 PHE CD1 C -3.549 -2.379 -7.364 1.00 . A A . 70 LEU CD1 1 1
1 636 1 1 70 PHE CD2 C -5.256 -4.190 -7.140 1.00 . A A . 70 LEU CD2 1 1
1 637 1 1 70 PHE CG C -3.973 -3.606 -6.570 1.00 . A A . 70 LEU CG 1 1
1 638 1 1 70 PHE H H -0.863 -2.930 -6.883 1.00 . A A . 70 LEU H 1 1
1 639 1 1 70 PHE HA H -2.098 -4.286 -4.596 1.00 . A A . 70 LEU HA 1 1
1 640 1 1 70 PHE HB2 H -2.458 -4.735 -7.560 1.00 . A A . 70 LEU HB2 1 1
1 641 1 1 70 PHE HB3 H -3.302 -5.611 -6.299 1.00 . A A . 70 LEU HB3 1 1
1 642 1 1 70 PHE N N -1.042 -3.133 -5.941 1.00 . A A . 70 LEU N 1 1
1 643 1 1 70 PHE O O 0.412 -5.399 -6.101 1.00 . A A . 70 LEU O 1 1
1 644 1 1 71 GLU C C -1.009 -9.121 -5.553 1.00 . A A . 71 ILE C 1 1
1 645 1 1 71 GLU CA C -0.275 -7.873 -5.069 1.00 . A A . 71 ILE CA 1 1
1 646 1 1 71 GLU CB C 0.278 -8.124 -3.651 1.00 . A A . 71 ILE CB 1 1
1 647 1 1 71 GLU H H -2.042 -6.754 -4.740 1.00 . A A . 71 ILE H 1 1
1 648 1 1 71 GLU HA H 0.563 -7.688 -5.726 1.00 . A A . 71 ILE HA 1 1
1 649 1 1 71 GLU N N -1.134 -6.695 -5.105 1.00 . A A . 71 ILE N 1 1
1 650 1 1 71 GLU O O -0.510 -9.847 -6.413 1.00 . A A . 71 ILE O 1 1
1 651 1 1 72 VAL C C -4.483 -10.231 -5.269 1.00 . A A . 72 MET C 1 1
1 652 1 1 72 VAL CA C -2.991 -10.530 -5.379 1.00 . A A . 72 MET CA 1 1
1 653 1 1 72 VAL CB C -2.639 -11.731 -4.497 1.00 . A A . 72 MET CB 1 1
1 654 1 1 72 VAL H H -2.540 -8.751 -4.320 1.00 . A A . 72 MET H 1 1
1 655 1 1 72 VAL HA H -2.760 -10.770 -6.406 1.00 . A A . 72 MET HA 1 1
1 656 1 1 72 VAL N N -2.194 -9.367 -5.000 1.00 . A A . 72 MET N 1 1
1 657 1 1 72 VAL O O -4.882 -9.209 -4.712 1.00 . A A . 72 MET O 1 1
1 658 1 1 73 GLU C C -7.432 -12.280 -5.386 1.00 . A A . 73 ILE C 1 1
1 659 1 1 73 GLU CA C -6.751 -10.970 -5.769 1.00 . A A . 73 ILE CA 1 1
1 660 1 1 73 GLU CB C -7.308 -10.496 -7.127 1.00 . A A . 73 ILE CB 1 1
1 661 1 1 73 GLU H H -4.921 -11.923 -6.242 1.00 . A A . 73 ILE H 1 1
1 662 1 1 73 GLU HA H -6.985 -10.223 -5.025 1.00 . A A . 73 ILE HA 1 1
1 663 1 1 73 GLU N N -5.302 -11.131 -5.808 1.00 . A A . 73 ILE N 1 1
1 664 1 1 73 GLU O O -7.154 -13.328 -5.971 1.00 . A A . 73 ILE O 1 1
1 665 1 1 74 GLY C C -10.508 -13.345 -4.335 1.00 . A A . 74 PHE C 1 1
1 666 1 1 74 GLY CA C -9.038 -13.400 -3.939 1.00 . A A . 74 PHE CA 1 1
1 667 1 1 74 GLY H H -8.490 -11.355 -3.964 1.00 . A A . 74 PHE H 1 1
1 668 1 1 74 GLY N N -8.319 -12.217 -4.399 1.00 . A A . 74 PHE N 1 1
1 669 1 1 74 GLY O O -11.038 -12.280 -4.646 1.00 . A A . 74 PHE O 1 1
1 670 1 1 75 ALA C C -13.297 -15.457 -3.631 1.00 . A A . 75 GLU C 1 1
1 671 1 1 75 ALA CA C -12.569 -14.600 -4.661 1.00 . A A . 75 GLU CA 1 1
1 672 1 1 75 ALA CB C -12.743 -15.189 -6.064 1.00 . A A . 75 GLU CB 1 1
1 673 1 1 75 ALA H H -10.670 -15.320 -4.076 1.00 . A A . 75 GLU H 1 1
1 674 1 1 75 ALA HA H -12.985 -13.604 -4.641 1.00 . A A . 75 GLU HA 1 1
1 675 1 1 75 ALA HB2 H -12.080 -14.672 -6.742 1.00 . A A . 75 GLU HB2 1 1
1 676 1 1 75 ALA HB3 H -12.471 -16.234 -6.038 1.00 . A A . 75 GLU HB3 1 1
1 677 1 1 75 ALA N N -11.156 -14.505 -4.321 1.00 . A A . 75 GLU N 1 1
1 678 1 1 75 ALA O O -13.350 -16.681 -3.754 1.00 . A A . 75 GLU O 1 1
1 679 1 1 76 ALA C C -16.047 -15.635 -1.885 1.00 . A A . 76 VAL C 1 1
1 680 1 1 76 ALA CA C -14.563 -15.508 -1.554 1.00 . A A . 76 VAL CA 1 1
1 681 1 1 76 ALA CB C -14.396 -14.801 -0.191 1.00 . A A . 76 VAL CB 1 1
1 682 1 1 76 ALA H H -13.763 -13.831 -2.566 1.00 . A A . 76 VAL H 1 1
1 683 1 1 76 ALA HA H -14.141 -16.499 -1.472 1.00 . A A . 76 VAL HA 1 1
1 684 1 1 76 ALA N N -13.845 -14.806 -2.610 1.00 . A A . 76 VAL N 1 1
1 685 1 1 76 ALA O O -16.743 -14.637 -2.068 1.00 . A A . 76 VAL O 1 1
1 686 1 1 77 PRO C C -18.553 -18.039 -1.206 1.00 . A A . 77 GLU C 1 1
1 687 1 1 77 PRO CA C -17.926 -17.136 -2.264 1.00 . A A . 77 GLU CA 1 1
1 688 1 1 77 PRO CB C -18.056 -17.780 -3.646 1.00 . A A . 77 GLU CB 1 1
1 689 1 1 77 PRO CD C -19.600 -18.683 -5.432 1.00 . A A . 77 GLU CD 1 1
1 690 1 1 77 PRO CG C -19.496 -17.999 -4.083 1.00 . A A . 77 GLU CG 1 1
1 691 1 1 77 PRO HA H -18.448 -16.190 -2.267 1.00 . A A . 77 GLU HA 1 1
1 692 1 1 77 PRO HB2 H -17.573 -17.144 -4.374 1.00 . A A . 77 GLU HB2 1 1
1 693 1 1 77 PRO HB3 H -17.557 -18.738 -3.632 1.00 . A A . 77 GLU HB3 1 1
1 694 1 1 77 PRO HG2 H -19.992 -18.612 -3.347 1.00 . A A . 77 GLU HG2 1 1
1 695 1 1 77 PRO HG3 H -19.989 -17.040 -4.143 1.00 . A A . 77 GLU HG3 1 1
1 696 1 1 77 PRO N N -16.525 -16.873 -1.957 1.00 . A A . 77 GLU N 1 1
1 697 1 1 77 PRO O O -18.404 -19.261 -1.253 1.00 . A A . 77 GLU O 1 1
1 698 1 1 78 ALA C C -18.918 -19.074 1.556 1.00 . A A . 78 GLY C 1 1
1 699 1 1 78 ALA CA C -19.892 -18.188 0.805 1.00 . A A . 78 GLY CA 1 1
1 700 1 1 78 ALA H H -19.332 -16.451 -0.268 1.00 . A A . 78 GLY H 1 1
1 701 1 1 78 ALA N N -19.252 -17.428 -0.253 1.00 . A A . 78 GLY N 1 1
1 702 1 1 78 ALA O O -17.865 -18.614 1.999 1.00 . A A . 78 GLY O 1 1
1 703 1 1 79 ALA C C -17.308 -21.818 1.493 1.00 . A A . 79 ALA C 1 1
1 704 1 1 79 ALA CA C -18.421 -21.304 2.399 1.00 . A A . 79 ALA CA 1 1
1 705 1 1 79 ALA CB C -19.253 -22.464 2.922 1.00 . A A . 79 ALA CB 1 1
1 706 1 1 79 ALA H H -20.121 -20.653 1.320 1.00 . A A . 79 ALA H 1 1
1 707 1 1 79 ALA HA H -17.978 -20.798 3.244 1.00 . A A . 79 ALA HA 1 1
1 708 1 1 79 ALA HB1 H -19.703 -22.988 2.092 1.00 . A A . 79 ALA HB1 1 1
1 709 1 1 79 ALA HB2 H -20.028 -22.087 3.573 1.00 . A A . 79 ALA HB2 1 1
1 710 1 1 79 ALA HB3 H -18.618 -23.142 3.474 1.00 . A A . 79 ALA HB3 1 1
1 711 1 1 79 ALA N N -19.269 -20.348 1.697 1.00 . A A . 79 ALA N 1 1
1 712 1 1 79 ALA O O -17.491 -21.955 0.283 1.00 . A A . 79 ALA O 1 1
1 713 1 1 80 ALA C C -15.281 -24.012 0.809 1.00 . A A . 80 ALA C 1 1
1 714 1 1 80 ALA CA C -15.011 -22.602 1.333 1.00 . A A . 80 ALA CA 1 1
1 715 1 1 80 ALA CB C -13.760 -22.588 2.197 1.00 . A A . 80 ALA CB 1 1
1 716 1 1 80 ALA H H -16.067 -21.968 3.054 1.00 . A A . 80 ALA H 1 1
1 717 1 1 80 ALA HA H -14.850 -21.940 0.496 1.00 . A A . 80 ALA HA 1 1
1 718 1 1 80 ALA HB1 H -13.893 -23.258 3.034 1.00 . A A . 80 ALA HB1 1 1
1 719 1 1 80 ALA HB2 H -13.584 -21.586 2.562 1.00 . A A . 80 ALA HB2 1 1
1 720 1 1 80 ALA HB3 H -12.913 -22.911 1.610 1.00 . A A . 80 ALA HB3 1 1
1 721 1 1 80 ALA N N -16.153 -22.100 2.087 1.00 . A A . 80 ALA N 1 1
1 722 1 1 80 ALA O O -15.974 -24.796 1.458 1.00 . A A . 80 ALA O 1 1
1 723 1 1 81 PRO C C -14.199 -26.774 -0.204 1.00 . A A . 81 PRO C 1 1
1 724 1 1 81 PRO CA C -14.930 -25.678 -0.973 1.00 . A A . 81 PRO CA 1 1
1 725 1 1 81 PRO CB C -14.343 -25.525 -2.378 1.00 . A A . 81 PRO CB 1 1
1 726 1 1 81 PRO CD C -13.892 -23.484 -1.215 1.00 . A A . 81 PRO CD 1 1
1 727 1 1 81 PRO CG C -13.349 -24.422 -2.258 1.00 . A A . 81 PRO CG 1 1
1 728 1 1 81 PRO HA H -15.978 -25.930 -1.043 1.00 . A A . 81 PRO HA 1 1
1 729 1 1 81 PRO HB2 H -13.873 -26.450 -2.678 1.00 . A A . 81 PRO HB2 1 1
1 730 1 1 81 PRO HB3 H -15.130 -25.272 -3.073 1.00 . A A . 81 PRO HB3 1 1
1 731 1 1 81 PRO HD2 H -13.085 -23.055 -0.638 1.00 . A A . 81 PRO HD2 1 1
1 732 1 1 81 PRO HD3 H -14.482 -22.706 -1.677 1.00 . A A . 81 PRO HD3 1 1
1 733 1 1 81 PRO HG2 H -12.396 -24.820 -1.945 1.00 . A A . 81 PRO HG2 1 1
1 734 1 1 81 PRO HG3 H -13.251 -23.912 -3.205 1.00 . A A . 81 PRO HG3 1 1
1 735 1 1 81 PRO N N -14.736 -24.354 -0.374 1.00 . A A . 81 PRO N 1 1
1 736 1 1 81 PRO O O -12.969 -26.831 -0.202 1.00 . A A . 81 PRO O 1 1
1 737 1 1 82 ALA C C -15.404 -29.868 1.393 1.00 . A A . 82 ALA C 1 1
1 738 1 1 82 ALA CA C -14.397 -28.736 1.224 1.00 . A A . 82 ALA CA 1 1
1 739 1 1 82 ALA CB C -13.929 -28.235 2.583 1.00 . A A . 82 ALA CB 1 1
1 740 1 1 82 ALA H H -15.941 -27.539 0.412 1.00 . A A . 82 ALA H 1 1
1 741 1 1 82 ALA HA H -13.537 -29.110 0.689 1.00 . A A . 82 ALA HA 1 1
1 742 1 1 82 ALA HB1 H -13.208 -27.442 2.445 1.00 . A A . 82 ALA HB1 1 1
1 743 1 1 82 ALA HB2 H -13.471 -29.047 3.128 1.00 . A A . 82 ALA HB2 1 1
1 744 1 1 82 ALA HB3 H -14.775 -27.859 3.139 1.00 . A A . 82 ALA HB3 1 1
1 745 1 1 82 ALA N N -14.967 -27.640 0.450 1.00 . A A . 82 ALA N 1 1
1 746 1 1 82 ALA O O -16.414 -29.716 2.081 1.00 . A A . 82 ALA O 1 1
1 747 1 1 83 LYS C C -15.204 -33.456 0.945 1.00 . A A . 83 ALA C 1 1
1 748 1 1 83 LYS CA C -16.005 -32.162 0.837 1.00 . A A . 83 ALA CA 1 1
1 749 1 1 83 LYS CB C -16.927 -32.206 -0.373 1.00 . A A . 83 ALA CB 1 1
1 750 1 1 83 LYS H H -14.303 -31.061 0.225 1.00 . A A . 83 ALA H 1 1
1 751 1 1 83 LYS HA H -16.616 -32.055 1.722 1.00 . A A . 83 ALA HA 1 1
1 752 1 1 83 LYS HB2 H -17.478 -31.280 -0.440 1.00 . A A . 83 ALA HB2 1 1
1 753 1 1 83 LYS HB3 H -17.618 -33.029 -0.268 1.00 . A A . 83 ALA HB3 1 1
1 754 1 1 83 LYS N N -15.123 -31.003 0.759 1.00 . A A . 83 ALA N 1 1
1 755 1 1 83 LYS O O -15.389 -34.234 1.881 1.00 . A A . 83 ALA O 1 1
1 756 1 1 84 GLN C C -12.337 -34.765 -1.043 1.00 . A A . 84 ALA C 1 1
1 757 1 1 84 GLN CA C -13.483 -34.879 -0.032 1.00 . A A . 84 ALA CA 1 1
1 758 1 1 84 GLN CB C -14.328 -36.116 -0.313 1.00 . A A . 84 ALA CB 1 1
1 759 1 1 84 GLN H H -14.212 -33.018 -0.735 1.00 . A A . 84 ALA H 1 1
1 760 1 1 84 GLN HA H -13.057 -34.989 0.955 1.00 . A A . 84 ALA HA 1 1
1 761 1 1 84 GLN HB2 H -15.117 -36.188 0.421 1.00 . A A . 84 ALA HB2 1 1
1 762 1 1 84 GLN HB3 H -13.705 -36.996 -0.258 1.00 . A A . 84 ALA HB3 1 1
1 763 1 1 84 GLN N N -14.314 -33.678 -0.018 1.00 . A A . 84 ALA N 1 1
1 764 1 1 84 GLN O O -11.184 -35.022 -0.697 1.00 . A A . 84 ALA O 1 1
1 765 1 1 85 GLU C C -10.434 -33.357 -2.891 1.00 . A A . 85 PRO C 1 1
1 766 1 1 85 GLU CA C -11.588 -34.248 -3.341 1.00 . A A . 85 PRO CA 1 1
1 767 1 1 85 GLU CB C -12.329 -33.603 -4.514 1.00 . A A . 85 PRO CB 1 1
1 768 1 1 85 GLU CD C -13.968 -34.062 -2.839 1.00 . A A . 85 PRO CD 1 1
1 769 1 1 85 GLU CG C -13.752 -33.997 -4.325 1.00 . A A . 85 PRO CG 1 1
1 770 1 1 85 GLU HA H -11.202 -35.211 -3.641 1.00 . A A . 85 PRO HA 1 1
1 771 1 1 85 GLU HB2 H -12.206 -32.530 -4.473 1.00 . A A . 85 PRO HB2 1 1
1 772 1 1 85 GLU HB3 H -11.935 -33.981 -5.445 1.00 . A A . 85 PRO HB3 1 1
1 773 1 1 85 GLU HG2 H -14.400 -33.253 -4.766 1.00 . A A . 85 PRO HG2 1 1
1 774 1 1 85 GLU HG3 H -13.928 -34.963 -4.773 1.00 . A A . 85 PRO HG3 1 1
1 775 1 1 85 GLU N N -12.626 -34.384 -2.310 1.00 . A A . 85 PRO N 1 1
1 776 1 1 85 GLU O O -10.650 -32.283 -2.330 1.00 . A A . 85 PRO O 1 1
1 777 2 1 1 MET C C -54.933 34.671 -2.429 1.00 . B B . 5 VAL C 1 1
1 778 2 1 1 MET CA C -56.244 34.683 -1.648 1.00 . B B . 5 VAL CA 1 1
1 779 2 1 1 MET CB C -57.405 34.975 -2.618 1.00 . B B . 5 VAL CB 1 1
1 780 2 1 1 MET HA H -56.402 33.706 -1.213 1.00 . B B . 5 VAL HA 1 1
1 781 2 1 1 MET N N -56.200 35.657 -0.564 1.00 . B B . 5 VAL N 1 1
1 782 2 1 1 MET O O -54.576 35.656 -3.075 1.00 . B B . 5 VAL O 1 1
1 783 2 1 2 VAL C C -52.740 31.968 -3.524 1.00 . B B . 6 ASN C 1 1
1 784 2 1 2 VAL CA C -52.951 33.408 -3.069 1.00 . B B . 6 ASN CA 1 1
1 785 2 1 2 VAL CB C -51.794 33.846 -2.168 1.00 . B B . 6 ASN CB 1 1
1 786 2 1 2 VAL H H -54.558 32.799 -1.832 1.00 . B B . 6 ASN H 1 1
1 787 2 1 2 VAL HA H -52.981 34.048 -3.938 1.00 . B B . 6 ASN HA 1 1
1 788 2 1 2 VAL N N -54.222 33.550 -2.366 1.00 . B B . 6 ASN N 1 1
1 789 2 1 2 VAL O O -53.120 31.026 -2.829 1.00 . B B . 6 ASN O 1 1
1 790 2 1 3 LYS C C -50.419 30.061 -5.000 1.00 . B B . 7 VAL C 1 1
1 791 2 1 3 LYS CA C -51.870 30.478 -5.240 1.00 . B B . 7 VAL CA 1 1
1 792 2 1 3 LYS CB C -52.171 30.417 -6.751 1.00 . B B . 7 VAL CB 1 1
1 793 2 1 3 LYS H H -51.851 32.594 -5.203 1.00 . B B . 7 VAL H 1 1
1 794 2 1 3 LYS HA H -52.523 29.781 -4.737 1.00 . B B . 7 VAL HA 1 1
1 795 2 1 3 LYS N N -52.131 31.804 -4.695 1.00 . B B . 7 VAL N 1 1
1 796 2 1 3 LYS O O -49.515 30.897 -5.032 1.00 . B B . 7 VAL O 1 1
1 797 2 1 4 GLU C C -47.951 28.276 -5.751 1.00 . B B . 8 PRO C 1 1
1 798 2 1 4 GLU CA C -48.825 28.243 -4.502 1.00 . B B . 8 PRO CA 1 1
1 799 2 1 4 GLU CB C -49.058 26.790 -4.058 1.00 . B B . 8 PRO CB 1 1
1 800 2 1 4 GLU CD C -51.181 27.691 -4.684 1.00 . B B . 8 PRO CD 1 1
1 801 2 1 4 GLU CG C -50.523 26.679 -3.795 1.00 . B B . 8 PRO CG 1 1
1 802 2 1 4 GLU HA H -48.335 28.789 -3.709 1.00 . B B . 8 PRO HA 1 1
1 803 2 1 4 GLU HB2 H -48.749 26.120 -4.846 1.00 . B B . 8 PRO HB2 1 1
1 804 2 1 4 GLU HB3 H -48.483 26.590 -3.166 1.00 . B B . 8 PRO HB3 1 1
1 805 2 1 4 GLU HG2 H -50.866 25.684 -4.040 1.00 . B B . 8 PRO HG2 1 1
1 806 2 1 4 GLU HG3 H -50.728 26.901 -2.758 1.00 . B B . 8 PRO HG3 1 1
1 807 2 1 4 GLU N N -50.174 28.760 -4.751 1.00 . B B . 8 PRO N 1 1
1 808 2 1 4 GLU O O -48.451 28.405 -6.869 1.00 . B B . 8 PRO O 1 1
1 809 2 1 5 VAL C C -44.836 26.903 -6.638 1.00 . B B . 9 ASP C 1 1
1 810 2 1 5 VAL CA C -45.690 28.166 -6.656 1.00 . B B . 9 ASP CA 1 1
1 811 2 1 5 VAL CB C -44.793 29.402 -6.574 1.00 . B B . 9 ASP CB 1 1
1 812 2 1 5 VAL H H -46.307 28.058 -4.635 1.00 . B B . 9 ASP H 1 1
1 813 2 1 5 VAL HA H -46.251 28.197 -7.578 1.00 . B B . 9 ASP HA 1 1
1 814 2 1 5 VAL N N -46.642 28.156 -5.551 1.00 . B B . 9 ASP N 1 1
1 815 2 1 5 VAL O O -44.471 26.372 -7.687 1.00 . B B . 9 ASP O 1 1
1 816 2 1 6 ASN C C -43.794 24.730 -3.827 1.00 . B B . 10 ILE C 1 1
1 817 2 1 6 ASN CA C -43.716 25.228 -5.267 1.00 . B B . 10 ILE CA 1 1
1 818 2 1 6 ASN CB C -42.241 25.483 -5.646 1.00 . B B . 10 ILE CB 1 1
1 819 2 1 6 ASN H H -44.844 26.903 -4.640 1.00 . B B . 10 ILE H 1 1
1 820 2 1 6 ASN HA H -44.110 24.465 -5.923 1.00 . B B . 10 ILE HA 1 1
1 821 2 1 6 ASN N N -44.524 26.430 -5.437 1.00 . B B . 10 ILE N 1 1
1 822 2 1 6 ASN O O -43.590 23.547 -3.552 1.00 . B B . 10 ILE O 1 1
1 823 2 1 11 VAL C C -45.034 26.369 -0.758 1.00 . B B . 15 VAL C 1 1
1 824 2 1 11 VAL CA C -44.211 25.315 -1.498 1.00 . B B . 15 VAL CA 1 1
1 825 2 1 11 VAL CB C -42.822 25.179 -0.837 1.00 . B B . 15 VAL CB 1 1
1 826 2 1 11 VAL CG1 C -42.022 26.465 -0.982 1.00 . B B . 15 VAL CG1 1 1
1 827 2 1 11 VAL CG2 C -42.958 24.791 0.628 1.00 . B B . 15 VAL CG2 1 1
1 828 2 1 11 VAL H H -44.246 26.573 -3.197 1.00 . B B . 15 VAL H 1 1
1 829 2 1 11 VAL HA H -44.716 24.362 -1.423 1.00 . B B . 15 VAL HA 1 1
1 830 2 1 11 VAL HB H -42.283 24.391 -1.343 1.00 . B B . 15 VAL HB 1 1
1 831 2 1 11 VAL HG11 H -41.046 26.334 -0.539 1.00 . B B . 15 VAL HG11 1 1
1 832 2 1 11 VAL HG12 H -42.539 27.269 -0.481 1.00 . B B . 15 VAL HG12 1 1
1 833 2 1 11 VAL HG13 H -41.912 26.704 -2.029 1.00 . B B . 15 VAL HG13 1 1
1 834 2 1 11 VAL HG21 H -43.559 23.898 0.710 1.00 . B B . 15 VAL HG21 1 1
1 835 2 1 11 VAL HG22 H -43.432 25.595 1.171 1.00 . B B . 15 VAL HG22 1 1
1 836 2 1 11 VAL HG23 H -41.979 24.605 1.044 1.00 . B B . 15 VAL HG23 1 1
1 837 2 1 11 VAL N N -44.096 25.647 -2.912 1.00 . B B . 15 VAL N 1 1
1 838 2 1 11 VAL O O -44.752 27.564 -0.841 1.00 . B B . 15 VAL O 1 1
1 839 2 1 12 GLU C C -46.400 27.033 2.125 1.00 . B B . 16 GLU C 1 1
1 840 2 1 12 GLU CA C -46.927 26.822 0.709 1.00 . B B . 16 GLU CA 1 1
1 841 2 1 12 GLU CB C -48.354 26.273 0.758 1.00 . B B . 16 GLU CB 1 1
1 842 2 1 12 GLU CD C -49.866 24.347 1.381 1.00 . B B . 16 GLU CD 1 1
1 843 2 1 12 GLU CG C -48.456 24.904 1.411 1.00 . B B . 16 GLU CG 1 1
1 844 2 1 12 GLU H H -46.240 24.954 -0.017 1.00 . B B . 16 GLU H 1 1
1 845 2 1 12 GLU HA H -46.934 27.773 0.196 1.00 . B B . 16 GLU HA 1 1
1 846 2 1 12 GLU HB2 H -48.973 26.961 1.315 1.00 . B B . 16 GLU HB2 1 1
1 847 2 1 12 GLU HB3 H -48.733 26.196 -0.251 1.00 . B B . 16 GLU HB3 1 1
1 848 2 1 12 GLU HG2 H -47.804 24.221 0.888 1.00 . B B . 16 GLU HG2 1 1
1 849 2 1 12 GLU HG3 H -48.139 24.987 2.440 1.00 . B B . 16 GLU HG3 1 1
1 850 2 1 12 GLU N N -46.061 25.917 -0.042 1.00 . B B . 16 GLU N 1 1
1 851 2 1 12 GLU O O -46.983 27.784 2.908 1.00 . B B . 16 GLU O 1 1
1 852 2 1 12 GLU OE1 O -50.661 24.696 2.278 1.00 . B B . 16 GLU OE1 1 1
1 853 2 1 12 GLU OE2 O -50.174 23.561 0.460 1.00 . B B . 16 GLU OE2 1 1
1 854 2 1 13 VAL C C -45.626 26.003 4.859 1.00 . B B . 17 VAL C 1 1
1 855 2 1 13 VAL CA C -44.677 26.473 3.761 1.00 . B B . 17 VAL CA 1 1
1 856 2 1 13 VAL CB C -44.229 27.918 4.061 1.00 . B B . 17 VAL CB 1 1
1 857 2 1 13 VAL CG1 C -43.537 27.996 5.414 1.00 . B B . 17 VAL CG1 1 1
1 858 2 1 13 VAL CG2 C -43.318 28.435 2.958 1.00 . B B . 17 VAL CG2 1 1
1 859 2 1 13 VAL H H -44.883 25.781 1.773 1.00 . B B . 17 VAL H 1 1
1 860 2 1 13 VAL HA H -43.800 25.841 3.767 1.00 . B B . 17 VAL HA 1 1
1 861 2 1 13 VAL HB H -45.108 28.545 4.096 1.00 . B B . 17 VAL HB 1 1
1 862 2 1 13 VAL HG11 H -44.228 27.701 6.190 1.00 . B B . 17 VAL HG11 1 1
1 863 2 1 13 VAL HG12 H -43.208 29.010 5.592 1.00 . B B . 17 VAL HG12 1 1
1 864 2 1 13 VAL HG13 H -42.684 27.334 5.421 1.00 . B B . 17 VAL HG13 1 1
1 865 2 1 13 VAL HG21 H -43.019 29.448 3.183 1.00 . B B . 17 VAL HG21 1 1
1 866 2 1 13 VAL HG22 H -43.847 28.417 2.017 1.00 . B B . 17 VAL HG22 1 1
1 867 2 1 13 VAL HG23 H -42.442 27.807 2.890 1.00 . B B . 17 VAL HG23 1 1
1 868 2 1 13 VAL N N -45.294 26.365 2.443 1.00 . B B . 17 VAL N 1 1
1 869 2 1 13 VAL O O -46.463 26.766 5.343 1.00 . B B . 17 VAL O 1 1
1 870 2 1 14 THR C C -45.637 22.954 6.923 1.00 . B B . 18 THR C 1 1
1 871 2 1 14 THR CA C -46.326 24.157 6.287 1.00 . B B . 18 THR CA 1 1
1 872 2 1 14 THR CB C -47.697 23.721 5.735 1.00 . B B . 18 THR CB 1 1
1 873 2 1 14 THR CG2 C -48.572 23.151 6.841 1.00 . B B . 18 THR CG2 1 1
1 874 2 1 14 THR H H -44.809 24.180 4.814 1.00 . B B . 18 THR H 1 1
1 875 2 1 14 THR HA H -46.488 24.911 7.045 1.00 . B B . 18 THR HA 1 1
1 876 2 1 14 THR HB H -47.541 22.954 4.989 1.00 . B B . 18 THR HB 1 1
1 877 2 1 14 THR HG1 H -48.306 24.760 4.172 1.00 . B B . 18 THR HG1 1 1
1 878 2 1 14 THR HG21 H -48.097 22.277 7.262 1.00 . B B . 18 THR HG21 1 1
1 879 2 1 14 THR HG22 H -49.534 22.878 6.435 1.00 . B B . 18 THR HG22 1 1
1 880 2 1 14 THR HG23 H -48.705 23.895 7.613 1.00 . B B . 18 THR HG23 1 1
1 881 2 1 14 THR N N -45.490 24.738 5.244 1.00 . B B . 18 THR N 1 1
1 882 2 1 14 THR O O -45.619 21.865 6.350 1.00 . B B . 18 THR O 1 1
1 883 2 1 14 THR OG1 O -48.359 24.837 5.127 1.00 . B B . 18 THR OG1 1 1
1 884 2 1 15 GLU C C -43.200 21.569 7.996 1.00 . B B . 19 GLU C 1 1
1 885 2 1 15 GLU CA C -44.364 22.103 8.824 1.00 . B B . 19 GLU CA 1 1
1 886 2 1 15 GLU CB C -45.324 20.962 9.171 1.00 . B B . 19 GLU CB 1 1
1 887 2 1 15 GLU CD C -45.926 21.902 11.436 1.00 . B B . 19 GLU CD 1 1
1 888 2 1 15 GLU CG C -46.444 21.374 10.113 1.00 . B B . 19 GLU CG 1 1
1 889 2 1 15 GLU H H -45.118 24.056 8.510 1.00 . B B . 19 GLU H 1 1
1 890 2 1 15 GLU HA H -43.975 22.524 9.739 1.00 . B B . 19 GLU HA 1 1
1 891 2 1 15 GLU HB2 H -45.769 20.591 8.260 1.00 . B B . 19 GLU HB2 1 1
1 892 2 1 15 GLU HB3 H -44.765 20.166 9.639 1.00 . B B . 19 GLU HB3 1 1
1 893 2 1 15 GLU HG2 H -47.030 22.146 9.639 1.00 . B B . 19 GLU HG2 1 1
1 894 2 1 15 GLU HG3 H -47.069 20.514 10.305 1.00 . B B . 19 GLU HG3 1 1
1 895 2 1 15 GLU N N -45.066 23.164 8.108 1.00 . B B . 19 GLU N 1 1
1 896 2 1 15 GLU O O -42.655 20.504 8.286 1.00 . B B . 19 GLU O 1 1
1 897 2 1 15 GLU OE1 O -45.483 21.084 12.270 1.00 . B B . 19 GLU OE1 1 1
1 898 2 1 15 GLU OE2 O -45.961 23.135 11.638 1.00 . B B . 19 GLU OE2 1 1
1 899 2 1 16 VAL C C -40.377 22.360 6.671 1.00 . B B . 20 VAL C 1 1
1 900 2 1 16 VAL CA C -41.722 21.928 6.094 1.00 . B B . 20 VAL CA 1 1
1 901 2 1 16 VAL CB C -41.889 22.528 4.683 1.00 . B B . 20 VAL CB 1 1
1 902 2 1 16 VAL CG1 C -41.900 24.047 4.742 1.00 . B B . 20 VAL CG1 1 1
1 903 2 1 16 VAL CG2 C -40.792 22.029 3.753 1.00 . B B . 20 VAL CG2 1 1
1 904 2 1 16 VAL H H -43.288 23.166 6.795 1.00 . B B . 20 VAL H 1 1
1 905 2 1 16 VAL HA H -41.736 20.851 6.008 1.00 . B B . 20 VAL HA 1 1
1 906 2 1 16 VAL HB H -42.839 22.201 4.287 1.00 . B B . 20 VAL HB 1 1
1 907 2 1 16 VAL HG11 H -42.710 24.377 5.376 1.00 . B B . 20 VAL HG11 1 1
1 908 2 1 16 VAL HG12 H -42.036 24.446 3.748 1.00 . B B . 20 VAL HG12 1 1
1 909 2 1 16 VAL HG13 H -40.962 24.399 5.146 1.00 . B B . 20 VAL HG13 1 1
1 910 2 1 16 VAL HG21 H -40.850 20.954 3.672 1.00 . B B . 20 VAL HG21 1 1
1 911 2 1 16 VAL HG22 H -39.827 22.309 4.152 1.00 . B B . 20 VAL HG22 1 1
1 912 2 1 16 VAL HG23 H -40.919 22.472 2.776 1.00 . B B . 20 VAL HG23 1 1
1 913 2 1 16 VAL N N -42.819 22.322 6.968 1.00 . B B . 20 VAL N 1 1
1 914 2 1 16 VAL O O -40.245 23.458 7.213 1.00 . B B . 20 VAL O 1 1
1 915 2 1 17 MET C C -37.033 20.785 6.488 1.00 . B B . 21 MET C 1 1
1 916 2 1 17 MET CA C -38.047 21.769 7.060 1.00 . B B . 21 MET CA 1 1
1 917 2 1 17 MET CB C -38.035 21.702 8.588 1.00 . B B . 21 MET CB 1 1
1 918 2 1 17 MET CE C -35.023 22.428 11.388 1.00 . B B . 21 MET CE 1 1
1 919 2 1 17 MET CG C -36.696 22.072 9.205 1.00 . B B . 21 MET CG 1 1
1 920 2 1 17 MET H H -39.554 20.627 6.111 1.00 . B B . 21 MET H 1 1
1 921 2 1 17 MET HA H -37.778 22.767 6.749 1.00 . B B . 21 MET HA 1 1
1 922 2 1 17 MET HB2 H -38.783 22.381 8.972 1.00 . B B . 21 MET HB2 1 1
1 923 2 1 17 MET HB3 H -38.283 20.696 8.895 1.00 . B B . 21 MET HB3 1 1
1 924 2 1 17 MET HE1 H -34.895 23.463 11.109 1.00 . B B . 21 MET HE1 1 1
1 925 2 1 17 MET HE2 H -34.320 21.817 10.842 1.00 . B B . 21 MET HE2 1 1
1 926 2 1 17 MET HE3 H -34.849 22.317 12.448 1.00 . B B . 21 MET HE3 1 1
1 927 2 1 17 MET HG2 H -35.934 21.423 8.798 1.00 . B B . 21 MET HG2 1 1
1 928 2 1 17 MET HG3 H -36.468 23.096 8.951 1.00 . B B . 21 MET HG3 1 1
1 929 2 1 17 MET N N -39.384 21.485 6.552 1.00 . B B . 21 MET N 1 1
1 930 2 1 17 MET O O -35.919 21.164 6.128 1.00 . B B . 21 MET O 1 1
1 931 2 1 17 MET SD S -36.693 21.907 11.001 1.00 . B B . 21 MET SD 1 1
1 932 2 1 18 VAL C C -37.076 17.947 4.544 1.00 . B B . 22 VAL C 1 1
1 933 2 1 18 VAL CA C -36.556 18.476 5.878 1.00 . B B . 22 VAL CA 1 1
1 934 2 1 18 VAL CB C -36.419 17.303 6.870 1.00 . B B . 22 VAL CB 1 1
1 935 2 1 18 VAL CG1 C -37.762 16.621 7.088 1.00 . B B . 22 VAL CG1 1 1
1 936 2 1 18 VAL CG2 C -35.378 16.305 6.382 1.00 . B B . 22 VAL CG2 1 1
1 937 2 1 18 VAL H H -38.329 19.278 6.711 1.00 . B B . 22 VAL H 1 1
1 938 2 1 18 VAL HA H -35.578 18.907 5.726 1.00 . B B . 22 VAL HA 1 1
1 939 2 1 18 VAL HB H -36.086 17.699 7.819 1.00 . B B . 22 VAL HB 1 1
1 940 2 1 18 VAL HG11 H -38.476 17.340 7.462 1.00 . B B . 22 VAL HG11 1 1
1 941 2 1 18 VAL HG12 H -37.648 15.822 7.806 1.00 . B B . 22 VAL HG12 1 1
1 942 2 1 18 VAL HG13 H -38.116 16.215 6.152 1.00 . B B . 22 VAL HG13 1 1
1 943 2 1 18 VAL HG21 H -35.316 15.480 7.077 1.00 . B B . 22 VAL HG21 1 1
1 944 2 1 18 VAL HG22 H -34.416 16.792 6.314 1.00 . B B . 22 VAL HG22 1 1
1 945 2 1 18 VAL HG23 H -35.663 15.935 5.408 1.00 . B B . 22 VAL HG23 1 1
1 946 2 1 18 VAL N N -37.428 19.518 6.407 1.00 . B B . 22 VAL N 1 1
1 947 2 1 18 VAL O O -36.299 17.501 3.700 1.00 . B B . 22 VAL O 1 1
1 948 2 1 19 LYS C C -38.672 16.068 2.874 1.00 . B B . 23 LYS C 1 1
1 949 2 1 19 LYS CA C -39.026 17.530 3.134 1.00 . B B . 23 LYS CA 1 1
1 950 2 1 19 LYS CB C -38.603 18.391 1.941 1.00 . B B . 23 LYS CB 1 1
1 951 2 1 19 LYS CD C -38.720 18.770 -0.547 1.00 . B B . 23 LYS CD 1 1
1 952 2 1 19 LYS CE C -37.274 18.395 -0.834 1.00 . B B . 23 LYS CE 1 1
1 953 2 1 19 LYS CG C -39.277 17.993 0.637 1.00 . B B . 23 LYS CG 1 1
1 954 2 1 19 LYS H H -38.956 18.384 5.070 1.00 . B B . 23 LYS H 1 1
1 955 2 1 19 LYS HA H -40.095 17.610 3.261 1.00 . B B . 23 LYS HA 1 1
1 956 2 1 19 LYS HB2 H -38.851 19.422 2.149 1.00 . B B . 23 LYS HB2 1 1
1 957 2 1 19 LYS HB3 H -37.534 18.306 1.811 1.00 . B B . 23 LYS HB3 1 1
1 958 2 1 19 LYS HD2 H -39.317 18.553 -1.420 1.00 . B B . 23 LYS HD2 1 1
1 959 2 1 19 LYS HD3 H -38.772 19.826 -0.327 1.00 . B B . 23 LYS HD3 1 1
1 960 2 1 19 LYS HE2 H -36.661 18.712 -0.002 1.00 . B B . 23 LYS HE2 1 1
1 961 2 1 19 LYS HE3 H -37.208 17.322 -0.940 1.00 . B B . 23 LYS HE3 1 1
1 962 2 1 19 LYS HG2 H -39.116 16.938 0.469 1.00 . B B . 23 LYS HG2 1 1
1 963 2 1 19 LYS HG3 H -40.336 18.188 0.718 1.00 . B B . 23 LYS HG3 1 1
1 964 2 1 19 LYS HZ1 H -37.315 18.705 -2.899 1.00 . B B . 23 LYS HZ1 1 1
1 965 2 1 19 LYS HZ2 H -35.767 18.801 -2.223 1.00 . B B . 23 LYS HZ2 1 1
1 966 2 1 19 LYS HZ3 H -36.862 20.072 -2.010 1.00 . B B . 23 LYS HZ3 1 1
1 967 2 1 19 LYS N N -38.394 18.007 4.361 1.00 . B B . 23 LYS N 1 1
1 968 2 1 19 LYS NZ N -36.769 19.038 -2.078 1.00 . B B . 23 LYS NZ 1 1
1 969 2 1 19 LYS O O -37.637 15.765 2.279 1.00 . B B . 23 LYS O 1 1
1 970 2 1 20 VAL C C -40.043 13.209 1.913 1.00 . B B . 24 VAL C 1 1
1 971 2 1 20 VAL CA C -39.311 13.735 3.143 1.00 . B B . 24 VAL CA 1 1
1 972 2 1 20 VAL CB C -39.765 12.933 4.378 1.00 . B B . 24 VAL CB 1 1
1 973 2 1 20 VAL CG1 C -39.375 11.468 4.241 1.00 . B B . 24 VAL CG1 1 1
1 974 2 1 20 VAL CG2 C -39.183 13.533 5.649 1.00 . B B . 24 VAL CG2 1 1
1 975 2 1 20 VAL H H -40.347 15.465 3.786 1.00 . B B . 24 VAL H 1 1
1 976 2 1 20 VAL HA H -38.250 13.580 3.010 1.00 . B B . 24 VAL HA 1 1
1 977 2 1 20 VAL HB H -40.842 12.989 4.440 1.00 . B B . 24 VAL HB 1 1
1 978 2 1 20 VAL HG11 H -38.299 11.385 4.186 1.00 . B B . 24 VAL HG11 1 1
1 979 2 1 20 VAL HG12 H -39.814 11.061 3.342 1.00 . B B . 24 VAL HG12 1 1
1 980 2 1 20 VAL HG13 H -39.735 10.918 5.099 1.00 . B B . 24 VAL HG13 1 1
1 981 2 1 20 VAL HG21 H -38.105 13.526 5.590 1.00 . B B . 24 VAL HG21 1 1
1 982 2 1 20 VAL HG22 H -39.501 12.949 6.501 1.00 . B B . 24 VAL HG22 1 1
1 983 2 1 20 VAL HG23 H -39.532 14.549 5.759 1.00 . B B . 24 VAL HG23 1 1
1 984 2 1 20 VAL N N -39.538 15.164 3.324 1.00 . B B . 24 VAL N 1 1
1 985 2 1 20 VAL O O -39.439 13.006 0.859 1.00 . B B . 24 VAL O 1 1
1 986 2 1 21 GLY C C -41.672 11.124 0.477 1.00 . B B . 25 GLY C 1 1
1 987 2 1 21 GLY CA C -42.140 12.488 0.946 1.00 . B B . 25 GLY CA 1 1
1 988 2 1 21 GLY H H -41.777 13.178 2.915 1.00 . B B . 25 GLY H 1 1
1 989 2 1 21 GLY HA2 H -43.171 12.416 1.258 1.00 . B B . 25 GLY HA2 1 1
1 990 2 1 21 GLY HA3 H -42.071 13.183 0.122 1.00 . B B . 25 GLY HA3 1 1
1 991 2 1 21 GLY N N -41.348 12.993 2.053 1.00 . B B . 25 GLY N 1 1
1 992 2 1 21 GLY O O -41.330 10.265 1.290 1.00 . B B . 25 GLY O 1 1
1 993 2 1 22 ASP C C -39.915 9.822 -2.176 1.00 . B B . 26 ASP C 1 1
1 994 2 1 22 ASP CA C -41.226 9.656 -1.414 1.00 . B B . 26 ASP CA 1 1
1 995 2 1 22 ASP CB C -42.307 9.103 -2.346 1.00 . B B . 26 ASP CB 1 1
1 996 2 1 22 ASP CG C -42.668 10.074 -3.452 1.00 . B B . 26 ASP CG 1 1
1 997 2 1 22 ASP H H -41.942 11.648 -1.434 1.00 . B B . 26 ASP H 1 1
1 998 2 1 22 ASP HA H -41.072 8.959 -0.604 1.00 . B B . 26 ASP HA 1 1
1 999 2 1 22 ASP HB2 H -41.951 8.189 -2.797 1.00 . B B . 26 ASP HB2 1 1
1 1000 2 1 22 ASP HB3 H -43.196 8.894 -1.770 1.00 . B B . 26 ASP HB3 1 1
1 1001 2 1 22 ASP N N -41.657 10.925 -0.837 1.00 . B B . 26 ASP N 1 1
1 1002 2 1 22 ASP O O -39.830 10.606 -3.121 1.00 . B B . 26 ASP O 1 1
1 1003 2 1 22 ASP OD1 O -43.531 10.947 -3.218 1.00 . B B . 26 ASP OD1 1 1
1 1004 2 1 22 ASP OD2 O -42.088 9.963 -4.553 1.00 . B B . 26 ASP OD2 1 1
1 1005 2 1 23 LYS C C -36.831 7.832 -2.236 1.00 . B B . 27 LYS C 1 1
1 1006 2 1 23 LYS CA C -37.586 9.148 -2.399 1.00 . B B . 27 LYS CA 1 1
1 1007 2 1 23 LYS CB C -36.765 10.300 -1.814 1.00 . B B . 27 LYS CB 1 1
1 1008 2 1 23 LYS CD C -34.631 11.642 -1.880 1.00 . B B . 27 LYS CD 1 1
1 1009 2 1 23 LYS CE C -34.153 11.442 -0.449 1.00 . B B . 27 LYS CE 1 1
1 1010 2 1 23 LYS CG C -35.371 10.420 -2.409 1.00 . B B . 27 LYS CG 1 1
1 1011 2 1 23 LYS H H -39.022 8.478 -0.994 1.00 . B B . 27 LYS H 1 1
1 1012 2 1 23 LYS HA H -37.745 9.329 -3.451 1.00 . B B . 27 LYS HA 1 1
1 1013 2 1 23 LYS HB2 H -37.290 11.227 -1.992 1.00 . B B . 27 LYS HB2 1 1
1 1014 2 1 23 LYS HB3 H -36.668 10.150 -0.750 1.00 . B B . 27 LYS HB3 1 1
1 1015 2 1 23 LYS HD2 H -33.774 11.831 -2.510 1.00 . B B . 27 LYS HD2 1 1
1 1016 2 1 23 LYS HD3 H -35.296 12.493 -1.912 1.00 . B B . 27 LYS HD3 1 1
1 1017 2 1 23 LYS HE2 H -33.679 10.474 -0.374 1.00 . B B . 27 LYS HE2 1 1
1 1018 2 1 23 LYS HE3 H -33.432 12.212 -0.214 1.00 . B B . 27 LYS HE3 1 1
1 1019 2 1 23 LYS HG2 H -34.806 9.535 -2.157 1.00 . B B . 27 LYS HG2 1 1
1 1020 2 1 23 LYS HG3 H -35.456 10.499 -3.484 1.00 . B B . 27 LYS HG3 1 1
1 1021 2 1 23 LYS HZ1 H -35.875 10.668 0.444 1.00 . B B . 27 LYS HZ1 1 1
1 1022 2 1 23 LYS HZ2 H -35.848 12.356 0.359 1.00 . B B . 27 LYS HZ2 1 1
1 1023 2 1 23 LYS HZ3 H -34.894 11.552 1.501 1.00 . B B . 27 LYS HZ3 1 1
1 1024 2 1 23 LYS N N -38.894 9.082 -1.755 1.00 . B B . 27 LYS N 1 1
1 1025 2 1 23 LYS NZ N -35.271 11.509 0.533 1.00 . B B . 27 LYS NZ 1 1
1 1026 2 1 23 LYS O O -36.325 7.526 -1.156 1.00 . B B . 27 LYS O 1 1
1 1027 2 1 24 VAL C C -34.562 5.966 -3.465 1.00 . B B . 28 VAL C 1 1
1 1028 2 1 24 VAL CA C -36.065 5.777 -3.292 1.00 . B B . 28 VAL CA 1 1
1 1029 2 1 24 VAL CB C -36.585 4.835 -4.398 1.00 . B B . 28 VAL CB 1 1
1 1030 2 1 24 VAL CG1 C -35.868 3.494 -4.344 1.00 . B B . 28 VAL CG1 1 1
1 1031 2 1 24 VAL CG2 C -38.090 4.647 -4.275 1.00 . B B . 28 VAL CG2 1 1
1 1032 2 1 24 VAL H H -37.184 7.358 -4.146 1.00 . B B . 28 VAL H 1 1
1 1033 2 1 24 VAL HA H -36.253 5.312 -2.335 1.00 . B B . 28 VAL HA 1 1
1 1034 2 1 24 VAL HB H -36.378 5.289 -5.355 1.00 . B B . 28 VAL HB 1 1
1 1035 2 1 24 VAL HG11 H -36.107 2.994 -3.417 1.00 . B B . 28 VAL HG11 1 1
1 1036 2 1 24 VAL HG12 H -34.801 3.653 -4.401 1.00 . B B . 28 VAL HG12 1 1
1 1037 2 1 24 VAL HG13 H -36.186 2.882 -5.175 1.00 . B B . 28 VAL HG13 1 1
1 1038 2 1 24 VAL HG21 H -38.441 4.017 -5.078 1.00 . B B . 28 VAL HG21 1 1
1 1039 2 1 24 VAL HG22 H -38.579 5.609 -4.332 1.00 . B B . 28 VAL HG22 1 1
1 1040 2 1 24 VAL HG23 H -38.319 4.184 -3.326 1.00 . B B . 28 VAL HG23 1 1
1 1041 2 1 24 VAL N N -36.760 7.059 -3.315 1.00 . B B . 28 VAL N 1 1
1 1042 2 1 24 VAL O O -33.793 5.803 -2.516 1.00 . B B . 28 VAL O 1 1
1 1043 2 1 25 ALA C C -31.919 5.262 -4.760 1.00 . B B . 29 ALA C 1 1
1 1044 2 1 25 ALA CA C -32.741 6.526 -4.995 1.00 . B B . 29 ALA CA 1 1
1 1045 2 1 25 ALA CB C -32.186 7.682 -4.175 1.00 . B B . 29 ALA CB 1 1
1 1046 2 1 25 ALA H H -34.817 6.422 -5.394 1.00 . B B . 29 ALA H 1 1
1 1047 2 1 25 ALA HA H -32.672 6.795 -6.039 1.00 . B B . 29 ALA HA 1 1
1 1048 2 1 25 ALA HB1 H -32.771 8.570 -4.363 1.00 . B B . 29 ALA HB1 1 1
1 1049 2 1 25 ALA HB2 H -31.159 7.861 -4.454 1.00 . B B . 29 ALA HB2 1 1
1 1050 2 1 25 ALA HB3 H -32.236 7.434 -3.124 1.00 . B B . 29 ALA HB3 1 1
1 1051 2 1 25 ALA N N -34.152 6.310 -4.684 1.00 . B B . 29 ALA N 1 1
1 1052 2 1 25 ALA O O -32.426 4.262 -4.252 1.00 . B B . 29 ALA O 1 1
1 1053 2 1 26 ALA C C -29.539 3.857 -3.496 1.00 . B B . 30 ALA C 1 1
1 1054 2 1 26 ALA CA C -29.750 4.176 -4.972 1.00 . B B . 30 ALA CA 1 1
1 1055 2 1 26 ALA CB C -28.416 4.449 -5.651 1.00 . B B . 30 ALA CB 1 1
1 1056 2 1 26 ALA H H -30.301 6.138 -5.543 1.00 . B B . 30 ALA H 1 1
1 1057 2 1 26 ALA HA H -30.203 3.321 -5.453 1.00 . B B . 30 ALA HA 1 1
1 1058 2 1 26 ALA HB1 H -27.947 5.307 -5.191 1.00 . B B . 30 ALA HB1 1 1
1 1059 2 1 26 ALA HB2 H -28.580 4.648 -6.700 1.00 . B B . 30 ALA HB2 1 1
1 1060 2 1 26 ALA HB3 H -27.774 3.588 -5.544 1.00 . B B . 30 ALA HB3 1 1
1 1061 2 1 26 ALA N N -30.646 5.314 -5.140 1.00 . B B . 30 ALA N 1 1
1 1062 2 1 26 ALA O O -29.378 4.759 -2.673 1.00 . B B . 30 ALA O 1 1
1 1063 2 1 27 GLU C C -27.903 2.314 -1.352 1.00 . B B . 31 GLU C 1 1
1 1064 2 1 27 GLU CA C -29.353 2.130 -1.790 1.00 . B B . 31 GLU CA 1 1
1 1065 2 1 27 GLU CB C -29.764 0.664 -1.640 1.00 . B B . 31 GLU CB 1 1
1 1066 2 1 27 GLU CD C -29.566 -1.697 -2.515 1.00 . B B . 31 GLU CD 1 1
1 1067 2 1 27 GLU CG C -29.079 -0.266 -2.630 1.00 . B B . 31 GLU CG 1 1
1 1068 2 1 27 GLU H H -29.677 1.898 -3.869 1.00 . B B . 31 GLU H 1 1
1 1069 2 1 27 GLU HA H -29.985 2.737 -1.159 1.00 . B B . 31 GLU HA 1 1
1 1070 2 1 27 GLU HB2 H -29.520 0.334 -0.642 1.00 . B B . 31 GLU HB2 1 1
1 1071 2 1 27 GLU HB3 H -30.831 0.586 -1.785 1.00 . B B . 31 GLU HB3 1 1
1 1072 2 1 27 GLU HG2 H -29.276 0.086 -3.632 1.00 . B B . 31 GLU HG2 1 1
1 1073 2 1 27 GLU HG3 H -28.015 -0.246 -2.445 1.00 . B B . 31 GLU HG3 1 1
1 1074 2 1 27 GLU N N -29.543 2.569 -3.167 1.00 . B B . 31 GLU N 1 1
1 1075 2 1 27 GLU O O -26.974 2.015 -2.103 1.00 . B B . 31 GLU O 1 1
1 1076 2 1 27 GLU OE1 O -30.610 -2.019 -3.120 1.00 . B B . 31 GLU OE1 1 1
1 1077 2 1 27 GLU OE2 O -28.903 -2.495 -1.819 1.00 . B B . 31 GLU OE2 1 1
1 1078 2 1 28 GLN C C -26.156 2.231 1.679 1.00 . B B . 32 GLN C 1 1
1 1079 2 1 28 GLN CA C -26.379 3.039 0.404 1.00 . B B . 32 GLN CA 1 1
1 1080 2 1 28 GLN CB C -26.167 4.528 0.685 1.00 . B B . 32 GLN CB 1 1
1 1081 2 1 28 GLN CD C -25.441 5.122 -1.661 1.00 . B B . 32 GLN CD 1 1
1 1082 2 1 28 GLN CG C -26.404 5.414 -0.527 1.00 . B B . 32 GLN CG 1 1
1 1083 2 1 28 GLN H H -28.497 3.034 0.417 1.00 . B B . 32 GLN H 1 1
1 1084 2 1 28 GLN HA H -25.666 2.719 -0.340 1.00 . B B . 32 GLN HA 1 1
1 1085 2 1 28 GLN HB2 H -26.845 4.835 1.468 1.00 . B B . 32 GLN HB2 1 1
1 1086 2 1 28 GLN HB3 H -25.152 4.678 1.021 1.00 . B B . 32 GLN HB3 1 1
1 1087 2 1 28 GLN HE21 H -26.810 5.660 -2.998 1.00 . B B . 32 GLN HE21 1 1
1 1088 2 1 28 GLN HE22 H -25.290 5.153 -3.643 1.00 . B B . 32 GLN HE22 1 1
1 1089 2 1 28 GLN HG2 H -27.411 5.256 -0.881 1.00 . B B . 32 GLN HG2 1 1
1 1090 2 1 28 GLN HG3 H -26.286 6.446 -0.230 1.00 . B B . 32 GLN HG3 1 1
1 1091 2 1 28 GLN N N -27.717 2.813 -0.133 1.00 . B B . 32 GLN N 1 1
1 1092 2 1 28 GLN NE2 N -25.893 5.333 -2.891 1.00 . B B . 32 GLN NE2 1 1
1 1093 2 1 28 GLN O O -25.051 2.208 2.223 1.00 . B B . 32 GLN O 1 1
1 1094 2 1 28 GLN OE1 O -24.303 4.710 -1.433 1.00 . B B . 32 GLN OE1 1 1
1 1095 2 1 29 SER C C -26.909 -0.711 3.023 1.00 . B B . 33 SER C 1 1
1 1096 2 1 29 SER CA C -27.124 0.761 3.361 1.00 . B B . 33 SER CA 1 1
1 1097 2 1 29 SER CB C -28.394 0.924 4.198 1.00 . B B . 33 SER CB 1 1
1 1098 2 1 29 SER H H -28.062 1.624 1.671 1.00 . B B . 33 SER H 1 1
1 1099 2 1 29 SER HA H -26.279 1.113 3.934 1.00 . B B . 33 SER HA 1 1
1 1100 2 1 29 SER HB2 H -28.319 0.311 5.085 1.00 . B B . 33 SER HB2 1 1
1 1101 2 1 29 SER HB3 H -28.504 1.959 4.485 1.00 . B B . 33 SER HB3 1 1
1 1102 2 1 29 SER HG H -29.285 0.274 2.579 1.00 . B B . 33 SER HG 1 1
1 1103 2 1 29 SER N N -27.208 1.569 2.149 1.00 . B B . 33 SER N 1 1
1 1104 2 1 29 SER O O -27.238 -1.161 1.925 1.00 . B B . 33 SER O 1 1
1 1105 2 1 29 SER OG O -29.542 0.528 3.468 1.00 . B B . 33 SER OG 1 1
1 1106 2 1 30 LEU C C -27.382 -3.685 3.932 1.00 . B B . 34 LEU C 1 1
1 1107 2 1 30 LEU CA C -26.095 -2.878 3.784 1.00 . B B . 34 LEU CA 1 1
1 1108 2 1 30 LEU CB C -25.046 -3.375 4.785 1.00 . B B . 34 LEU CB 1 1
1 1109 2 1 30 LEU CD1 C -23.539 -1.365 4.907 1.00 . B B . 34 LEU CD1 1 1
1 1110 2 1 30 LEU CD2 C -22.627 -3.641 5.392 1.00 . B B . 34 LEU CD2 1 1
1 1111 2 1 30 LEU CG C -23.625 -2.845 4.565 1.00 . B B . 34 LEU CG 1 1
1 1112 2 1 30 LEU H H -26.113 -1.037 4.829 1.00 . B B . 34 LEU H 1 1
1 1113 2 1 30 LEU HA H -25.715 -3.013 2.782 1.00 . B B . 34 LEU HA 1 1
1 1114 2 1 30 LEU HB2 H -25.364 -3.089 5.778 1.00 . B B . 34 LEU HB2 1 1
1 1115 2 1 30 LEU HB3 H -25.014 -4.454 4.735 1.00 . B B . 34 LEU HB3 1 1
1 1116 2 1 30 LEU HD11 H -23.855 -1.213 5.928 1.00 . B B . 34 LEU HD11 1 1
1 1117 2 1 30 LEU HD12 H -24.181 -0.804 4.244 1.00 . B B . 34 LEU HD12 1 1
1 1118 2 1 30 LEU HD13 H -22.520 -1.028 4.792 1.00 . B B . 34 LEU HD13 1 1
1 1119 2 1 30 LEU HD21 H -22.653 -4.677 5.089 1.00 . B B . 34 LEU HD21 1 1
1 1120 2 1 30 LEU HD22 H -22.884 -3.566 6.438 1.00 . B B . 34 LEU HD22 1 1
1 1121 2 1 30 LEU HD23 H -21.634 -3.246 5.237 1.00 . B B . 34 LEU HD23 1 1
1 1122 2 1 30 LEU HG H -23.364 -2.961 3.523 1.00 . B B . 34 LEU HG 1 1
1 1123 2 1 30 LEU N N -26.354 -1.455 3.976 1.00 . B B . 34 LEU N 1 1
1 1124 2 1 30 LEU O O -27.489 -4.800 3.421 1.00 . B B . 34 LEU O 1 1
1 1125 2 1 31 ILE C C -29.484 -5.073 5.614 1.00 . B B . 35 ILE C 1 1
1 1126 2 1 31 ILE CA C -29.642 -3.758 4.854 1.00 . B B . 35 ILE CA 1 1
1 1127 2 1 31 ILE CB C -30.372 -4.032 3.522 1.00 . B B . 35 ILE CB 1 1
1 1128 2 1 31 ILE CD1 C -30.974 -2.983 1.278 1.00 . B B . 35 ILE CD1 1 1
1 1129 2 1 31 ILE CG1 C -30.422 -2.761 2.671 1.00 . B B . 35 ILE CG1 1 1
1 1130 2 1 31 ILE CG2 C -31.778 -4.554 3.788 1.00 . B B . 35 ILE CG2 1 1
1 1131 2 1 31 ILE H H -28.200 -2.217 5.014 1.00 . B B . 35 ILE H 1 1
1 1132 2 1 31 ILE HA H -30.254 -3.089 5.441 1.00 . B B . 35 ILE HA 1 1
1 1133 2 1 31 ILE HB H -29.826 -4.795 2.988 1.00 . B B . 35 ILE HB 1 1
1 1134 2 1 31 ILE HD11 H -30.380 -3.727 0.770 1.00 . B B . 35 ILE HD11 1 1
1 1135 2 1 31 ILE HD12 H -30.940 -2.056 0.725 1.00 . B B . 35 ILE HD12 1 1
1 1136 2 1 31 ILE HD13 H -31.997 -3.324 1.346 1.00 . B B . 35 ILE HD13 1 1
1 1137 2 1 31 ILE HG12 H -31.048 -2.031 3.162 1.00 . B B . 35 ILE HG12 1 1
1 1138 2 1 31 ILE HG13 H -29.422 -2.363 2.573 1.00 . B B . 35 ILE HG13 1 1
1 1139 2 1 31 ILE HG21 H -32.336 -3.816 4.345 1.00 . B B . 35 ILE HG21 1 1
1 1140 2 1 31 ILE HG22 H -31.720 -5.469 4.359 1.00 . B B . 35 ILE HG22 1 1
1 1141 2 1 31 ILE HG23 H -32.274 -4.746 2.848 1.00 . B B . 35 ILE HG23 1 1
1 1142 2 1 31 ILE N N -28.354 -3.107 4.634 1.00 . B B . 35 ILE N 1 1
1 1143 2 1 31 ILE O O -29.260 -6.124 5.014 1.00 . B B . 35 ILE O 1 1
1 1144 2 1 32 THR C C -28.191 -6.944 7.532 1.00 . B B . 36 THR C 1 1
1 1145 2 1 32 THR CA C -29.484 -6.175 7.798 1.00 . B B . 36 THR CA 1 1
1 1146 2 1 32 THR CB C -30.686 -7.124 7.620 1.00 . B B . 36 THR CB 1 1
1 1147 2 1 32 THR CG2 C -30.635 -8.261 8.630 1.00 . B B . 36 THR CG2 1 1
1 1148 2 1 32 THR H H -29.778 -4.127 7.350 1.00 . B B . 36 THR H 1 1
1 1149 2 1 32 THR HA H -29.478 -5.833 8.823 1.00 . B B . 36 THR HA 1 1
1 1150 2 1 32 THR HB H -30.650 -7.544 6.625 1.00 . B B . 36 THR HB 1 1
1 1151 2 1 32 THR HG1 H -32.352 -6.325 6.928 1.00 . B B . 36 THR HG1 1 1
1 1152 2 1 32 THR HG21 H -29.721 -8.821 8.495 1.00 . B B . 36 THR HG21 1 1
1 1153 2 1 32 THR HG22 H -31.482 -8.913 8.481 1.00 . B B . 36 THR HG22 1 1
1 1154 2 1 32 THR HG23 H -30.663 -7.855 9.631 1.00 . B B . 36 THR HG23 1 1
1 1155 2 1 32 THR N N -29.603 -4.999 6.938 1.00 . B B . 36 THR N 1 1
1 1156 2 1 32 THR O O -27.154 -6.656 8.131 1.00 . B B . 36 THR O 1 1
1 1157 2 1 32 THR OG1 O -31.911 -6.398 7.778 1.00 . B B . 36 THR OG1 1 1
1 1158 2 1 33 VAL C C -26.341 -8.153 5.101 1.00 . B B . 37 VAL C 1 1
1 1159 2 1 33 VAL CA C -27.094 -8.734 6.294 1.00 . B B . 37 VAL CA 1 1
1 1160 2 1 33 VAL CB C -27.496 -10.187 5.974 1.00 . B B . 37 VAL CB 1 1
1 1161 2 1 33 VAL CG1 C -28.089 -10.862 7.200 1.00 . B B . 37 VAL CG1 1 1
1 1162 2 1 33 VAL CG2 C -28.475 -10.227 4.811 1.00 . B B . 37 VAL CG2 1 1
1 1163 2 1 33 VAL H H -29.110 -8.102 6.183 1.00 . B B . 37 VAL H 1 1
1 1164 2 1 33 VAL HA H -26.436 -8.746 7.150 1.00 . B B . 37 VAL HA 1 1
1 1165 2 1 33 VAL HB H -26.607 -10.731 5.687 1.00 . B B . 37 VAL HB 1 1
1 1166 2 1 33 VAL HG11 H -28.369 -11.876 6.953 1.00 . B B . 37 VAL HG11 1 1
1 1167 2 1 33 VAL HG12 H -28.962 -10.317 7.524 1.00 . B B . 37 VAL HG12 1 1
1 1168 2 1 33 VAL HG13 H -27.357 -10.875 7.994 1.00 . B B . 37 VAL HG13 1 1
1 1169 2 1 33 VAL HG21 H -29.364 -9.672 5.070 1.00 . B B . 37 VAL HG21 1 1
1 1170 2 1 33 VAL HG22 H -28.739 -11.252 4.598 1.00 . B B . 37 VAL HG22 1 1
1 1171 2 1 33 VAL HG23 H -28.016 -9.785 3.939 1.00 . B B . 37 VAL HG23 1 1
1 1172 2 1 33 VAL N N -28.257 -7.923 6.632 1.00 . B B . 37 VAL N 1 1
1 1173 2 1 33 VAL O O -26.691 -7.090 4.591 1.00 . B B . 37 VAL O 1 1
1 1174 2 1 34 GLU C C -25.259 -8.575 2.219 1.00 . B B . 38 GLU C 1 1
1 1175 2 1 34 GLU CA C -24.496 -8.420 3.532 1.00 . B B . 38 GLU CA 1 1
1 1176 2 1 34 GLU CB C -23.191 -9.218 3.472 1.00 . B B . 38 GLU CB 1 1
1 1177 2 1 34 GLU CD C -22.098 -11.473 3.157 1.00 . B B . 38 GLU CD 1 1
1 1178 2 1 34 GLU CG C -23.401 -10.716 3.326 1.00 . B B . 38 GLU CG 1 1
1 1179 2 1 34 GLU H H -25.077 -9.702 5.113 1.00 . B B . 38 GLU H 1 1
1 1180 2 1 34 GLU HA H -24.263 -7.377 3.679 1.00 . B B . 38 GLU HA 1 1
1 1181 2 1 34 GLU HB2 H -22.610 -8.873 2.630 1.00 . B B . 38 GLU HB2 1 1
1 1182 2 1 34 GLU HB3 H -22.633 -9.041 4.380 1.00 . B B . 38 GLU HB3 1 1
1 1183 2 1 34 GLU HG2 H -23.901 -11.085 4.210 1.00 . B B . 38 GLU HG2 1 1
1 1184 2 1 34 GLU HG3 H -24.021 -10.897 2.461 1.00 . B B . 38 GLU HG3 1 1
1 1185 2 1 34 GLU N N -25.304 -8.862 4.663 1.00 . B B . 38 GLU N 1 1
1 1186 2 1 34 GLU O O -26.152 -9.414 2.103 1.00 . B B . 38 GLU O 1 1
1 1187 2 1 34 GLU OE1 O -21.486 -11.839 4.182 1.00 . B B . 38 GLU OE1 1 1
1 1188 2 1 34 GLU OE2 O -21.690 -11.699 1.998 1.00 . B B . 38 GLU OE2 1 1
1 1189 2 1 35 GLY C C -24.709 -8.525 -1.105 1.00 . B B . 39 GLY C 1 1
1 1190 2 1 35 GLY CA C -25.554 -7.821 -0.062 1.00 . B B . 39 GLY CA 1 1
1 1191 2 1 35 GLY H H -24.182 -7.107 1.385 1.00 . B B . 39 GLY H 1 1
1 1192 2 1 35 GLY HA2 H -26.490 -8.350 0.046 1.00 . B B . 39 GLY HA2 1 1
1 1193 2 1 35 GLY HA3 H -25.758 -6.815 -0.399 1.00 . B B . 39 GLY HA3 1 1
1 1194 2 1 35 GLY N N -24.898 -7.759 1.232 1.00 . B B . 39 GLY N 1 1
1 1195 2 1 35 GLY O O -25.039 -9.629 -1.540 1.00 . B B . 39 GLY O 1 1
1 1196 2 1 36 ASP C C -21.267 -8.080 -2.206 1.00 . B B . 40 ASP C 1 1
1 1197 2 1 36 ASP CA C -22.716 -8.453 -2.506 1.00 . B B . 40 ASP CA 1 1
1 1198 2 1 36 ASP CB C -23.100 -7.965 -3.904 1.00 . B B . 40 ASP CB 1 1
1 1199 2 1 36 ASP CG C -22.240 -8.581 -4.991 1.00 . B B . 40 ASP CG 1 1
1 1200 2 1 36 ASP H H -23.407 -7.008 -1.122 1.00 . B B . 40 ASP H 1 1
1 1201 2 1 36 ASP HA H -22.814 -9.528 -2.469 1.00 . B B . 40 ASP HA 1 1
1 1202 2 1 36 ASP HB2 H -24.131 -8.223 -4.098 1.00 . B B . 40 ASP HB2 1 1
1 1203 2 1 36 ASP HB3 H -22.989 -6.892 -3.947 1.00 . B B . 40 ASP HB3 1 1
1 1204 2 1 36 ASP N N -23.615 -7.885 -1.507 1.00 . B B . 40 ASP N 1 1
1 1205 2 1 36 ASP O O -20.915 -6.901 -2.172 1.00 . B B . 40 ASP O 1 1
1 1206 2 1 36 ASP OD1 O -22.569 -9.696 -5.447 1.00 . B B . 40 ASP OD1 1 1
1 1207 2 1 36 ASP OD2 O -21.238 -7.948 -5.386 1.00 . B B . 40 ASP OD2 1 1
1 1208 2 1 37 LYS C C -18.250 -10.190 -1.732 1.00 . B B . 41 LYS C 1 1
1 1209 2 1 37 LYS CA C -19.022 -8.875 -1.691 1.00 . B B . 41 LYS CA 1 1
1 1210 2 1 37 LYS CB C -18.863 -8.217 -0.317 1.00 . B B . 41 LYS CB 1 1
1 1211 2 1 37 LYS CD C -17.317 -7.296 1.438 1.00 . B B . 41 LYS CD 1 1
1 1212 2 1 37 LYS CE C -15.874 -6.984 1.802 1.00 . B B . 41 LYS CE 1 1
1 1213 2 1 37 LYS CG C -17.418 -7.934 0.062 1.00 . B B . 41 LYS CG 1 1
1 1214 2 1 37 LYS H H -20.771 -10.011 -2.043 1.00 . B B . 41 LYS H 1 1
1 1215 2 1 37 LYS HA H -18.622 -8.214 -2.445 1.00 . B B . 41 LYS HA 1 1
1 1216 2 1 37 LYS HB2 H -19.402 -7.282 -0.315 1.00 . B B . 41 LYS HB2 1 1
1 1217 2 1 37 LYS HB3 H -19.288 -8.869 0.432 1.00 . B B . 41 LYS HB3 1 1
1 1218 2 1 37 LYS HD2 H -17.885 -6.378 1.441 1.00 . B B . 41 LYS HD2 1 1
1 1219 2 1 37 LYS HD3 H -17.724 -7.977 2.170 1.00 . B B . 41 LYS HD3 1 1
1 1220 2 1 37 LYS HE2 H -15.313 -7.906 1.819 1.00 . B B . 41 LYS HE2 1 1
1 1221 2 1 37 LYS HE3 H -15.461 -6.326 1.051 1.00 . B B . 41 LYS HE3 1 1
1 1222 2 1 37 LYS HG2 H -16.868 -8.864 0.066 1.00 . B B . 41 LYS HG2 1 1
1 1223 2 1 37 LYS HG3 H -16.989 -7.264 -0.669 1.00 . B B . 41 LYS HG3 1 1
1 1224 2 1 37 LYS HZ1 H -16.304 -5.436 3.138 1.00 . B B . 41 LYS HZ1 1 1
1 1225 2 1 37 LYS HZ2 H -14.771 -6.119 3.351 1.00 . B B . 41 LYS HZ2 1 1
1 1226 2 1 37 LYS HZ3 H -16.147 -6.953 3.872 1.00 . B B . 41 LYS HZ3 1 1
1 1227 2 1 37 LYS N N -20.432 -9.094 -1.992 1.00 . B B . 41 LYS N 1 1
1 1228 2 1 37 LYS NZ N -15.767 -6.327 3.134 1.00 . B B . 41 LYS NZ 1 1
1 1229 2 1 37 LYS O O -18.135 -10.886 -0.723 1.00 . B B . 41 LYS O 1 1
1 1230 2 1 38 ALA C C -15.509 -11.457 -3.398 1.00 . B B . 42 ALA C 1 1
1 1231 2 1 38 ALA CA C -16.970 -11.757 -3.080 1.00 . B B . 42 ALA CA 1 1
1 1232 2 1 38 ALA CB C -17.588 -12.623 -4.170 1.00 . B B . 42 ALA CB 1 1
1 1233 2 1 38 ALA H H -17.869 -9.939 -3.676 1.00 . B B . 42 ALA H 1 1
1 1234 2 1 38 ALA HA H -17.017 -12.305 -2.151 1.00 . B B . 42 ALA HA 1 1
1 1235 2 1 38 ALA HB1 H -18.592 -12.902 -3.883 1.00 . B B . 42 ALA HB1 1 1
1 1236 2 1 38 ALA HB2 H -16.992 -13.513 -4.303 1.00 . B B . 42 ALA HB2 1 1
1 1237 2 1 38 ALA HB3 H -17.619 -12.068 -5.096 1.00 . B B . 42 ALA HB3 1 1
1 1238 2 1 38 ALA N N -17.733 -10.529 -2.908 1.00 . B B . 42 ALA N 1 1
1 1239 2 1 38 ALA O O -14.692 -11.284 -2.494 1.00 . B B . 42 ALA O 1 1
1 1240 2 1 39 SER C C -13.422 -9.678 -4.759 1.00 . B B . 43 SER C 1 1
1 1241 2 1 39 SER CA C -13.821 -11.106 -5.113 1.00 . B B . 43 SER CA 1 1
1 1242 2 1 39 SER CB C -13.679 -11.327 -6.621 1.00 . B B . 43 SER CB 1 1
1 1243 2 1 39 SER H H -15.880 -11.522 -5.363 1.00 . B B . 43 SER H 1 1
1 1244 2 1 39 SER HA H -13.166 -11.789 -4.595 1.00 . B B . 43 SER HA 1 1
1 1245 2 1 39 SER HB2 H -12.665 -11.109 -6.920 1.00 . B B . 43 SER HB2 1 1
1 1246 2 1 39 SER HB3 H -13.910 -12.355 -6.855 1.00 . B B . 43 SER HB3 1 1
1 1247 2 1 39 SER HG H -14.068 -9.737 -7.697 1.00 . B B . 43 SER HG 1 1
1 1248 2 1 39 SER N N -15.186 -11.385 -4.686 1.00 . B B . 43 SER N 1 1
1 1249 2 1 39 SER O O -14.126 -8.726 -5.097 1.00 . B B . 43 SER O 1 1
1 1250 2 1 39 SER OG O -14.558 -10.484 -7.345 1.00 . B B . 43 SER OG 1 1
1 1251 2 1 40 MET C C -10.282 -8.145 -3.764 1.00 . B B . 44 MET C 1 1
1 1252 2 1 40 MET CA C -11.804 -8.217 -3.678 1.00 . B B . 44 MET CA 1 1
1 1253 2 1 40 MET CB C -12.263 -7.891 -2.256 1.00 . B B . 44 MET CB 1 1
1 1254 2 1 40 MET CE C -11.657 -7.357 0.835 1.00 . B B . 44 MET CE 1 1
1 1255 2 1 40 MET CG C -11.868 -6.499 -1.792 1.00 . B B . 44 MET CG 1 1
1 1256 2 1 40 MET H H -11.774 -10.330 -3.826 1.00 . B B . 44 MET H 1 1
1 1257 2 1 40 MET HA H -12.225 -7.491 -4.357 1.00 . B B . 44 MET HA 1 1
1 1258 2 1 40 MET HB2 H -13.339 -7.971 -2.210 1.00 . B B . 44 MET HB2 1 1
1 1259 2 1 40 MET HB3 H -11.829 -8.610 -1.577 1.00 . B B . 44 MET HB3 1 1
1 1260 2 1 40 MET HE1 H -11.940 -8.340 0.486 1.00 . B B . 44 MET HE1 1 1
1 1261 2 1 40 MET HE2 H -11.939 -7.249 1.872 1.00 . B B . 44 MET HE2 1 1
1 1262 2 1 40 MET HE3 H -10.589 -7.235 0.737 1.00 . B B . 44 MET HE3 1 1
1 1263 2 1 40 MET HG2 H -10.790 -6.432 -1.775 1.00 . B B . 44 MET HG2 1 1
1 1264 2 1 40 MET HG3 H -12.261 -5.775 -2.490 1.00 . B B . 44 MET HG3 1 1
1 1265 2 1 40 MET N N -12.290 -9.533 -4.074 1.00 . B B . 44 MET N 1 1
1 1266 2 1 40 MET O O -9.577 -8.960 -3.168 1.00 . B B . 44 MET O 1 1
1 1267 2 1 40 MET SD S -12.493 -6.113 -0.145 1.00 . B B . 44 MET SD 1 1
1 1268 2 1 41 GLU C C -7.725 -6.447 -3.386 1.00 . B B . 45 GLU C 1 1
1 1269 2 1 41 GLU CA C -8.347 -6.980 -4.672 1.00 . B B . 45 GLU CA 1 1
1 1270 2 1 41 GLU CB C -8.064 -6.015 -5.826 1.00 . B B . 45 GLU CB 1 1
1 1271 2 1 41 GLU CD C -8.503 -5.399 -8.237 1.00 . B B . 45 GLU CD 1 1
1 1272 2 1 41 GLU CG C -8.743 -6.406 -7.128 1.00 . B B . 45 GLU CG 1 1
1 1273 2 1 41 GLU H H -10.399 -6.549 -4.963 1.00 . B B . 45 GLU H 1 1
1 1274 2 1 41 GLU HA H -7.911 -7.940 -4.901 1.00 . B B . 45 GLU HA 1 1
1 1275 2 1 41 GLU HB2 H -8.406 -5.029 -5.548 1.00 . B B . 45 GLU HB2 1 1
1 1276 2 1 41 GLU HB3 H -6.998 -5.980 -5.997 1.00 . B B . 45 GLU HB3 1 1
1 1277 2 1 41 GLU HG2 H -8.360 -7.365 -7.445 1.00 . B B . 45 GLU HG2 1 1
1 1278 2 1 41 GLU HG3 H -9.806 -6.483 -6.955 1.00 . B B . 45 GLU HG3 1 1
1 1279 2 1 41 GLU N N -9.784 -7.164 -4.510 1.00 . B B . 45 GLU N 1 1
1 1280 2 1 41 GLU O O -8.390 -5.771 -2.601 1.00 . B B . 45 GLU O 1 1
1 1281 2 1 41 GLU OE1 O -7.503 -5.550 -8.970 1.00 . B B . 45 GLU OE1 1 1
1 1282 2 1 41 GLU OE2 O -9.316 -4.461 -8.372 1.00 . B B . 45 GLU OE2 1 1
1 1283 2 1 42 VAL C C -4.427 -5.613 -2.336 1.00 . B B . 46 VAL C 1 1
1 1284 2 1 42 VAL CA C -5.746 -6.300 -1.979 1.00 . B B . 46 VAL CA 1 1
1 1285 2 1 42 VAL CB C -5.460 -7.465 -1.011 1.00 . B B . 46 VAL CB 1 1
1 1286 2 1 42 VAL CG1 C -6.758 -8.097 -0.534 1.00 . B B . 46 VAL CG1 1 1
1 1287 2 1 42 VAL CG2 C -4.565 -8.506 -1.669 1.00 . B B . 46 VAL CG2 1 1
1 1288 2 1 42 VAL H H -5.970 -7.299 -3.833 1.00 . B B . 46 VAL H 1 1
1 1289 2 1 42 VAL HA H -6.384 -5.591 -1.473 1.00 . B B . 46 VAL HA 1 1
1 1290 2 1 42 VAL HB H -4.941 -7.071 -0.150 1.00 . B B . 46 VAL HB 1 1
1 1291 2 1 42 VAL HG11 H -6.537 -8.887 0.169 1.00 . B B . 46 VAL HG11 1 1
1 1292 2 1 42 VAL HG12 H -7.291 -8.505 -1.379 1.00 . B B . 46 VAL HG12 1 1
1 1293 2 1 42 VAL HG13 H -7.368 -7.346 -0.052 1.00 . B B . 46 VAL HG13 1 1
1 1294 2 1 42 VAL HG21 H -3.650 -8.037 -1.998 1.00 . B B . 46 VAL HG21 1 1
1 1295 2 1 42 VAL HG22 H -5.076 -8.934 -2.519 1.00 . B B . 46 VAL HG22 1 1
1 1296 2 1 42 VAL HG23 H -4.336 -9.285 -0.957 1.00 . B B . 46 VAL HG23 1 1
1 1297 2 1 42 VAL N N -6.449 -6.754 -3.173 1.00 . B B . 46 VAL N 1 1
1 1298 2 1 42 VAL O O -3.734 -6.033 -3.263 1.00 . B B . 46 VAL O 1 1
1 1299 2 1 43 PRO C C -1.740 -4.168 -0.831 1.00 . B B . 47 PRO C 1 1
1 1300 2 1 43 PRO CA C -2.833 -3.803 -1.830 1.00 . B B . 47 PRO CA 1 1
1 1301 2 1 43 PRO CB C -3.299 -2.370 -1.597 1.00 . B B . 47 PRO CB 1 1
1 1302 2 1 43 PRO CD C -4.839 -3.918 -0.524 1.00 . B B . 47 PRO CD 1 1
1 1303 2 1 43 PRO CG C -4.367 -2.477 -0.544 1.00 . B B . 47 PRO CG 1 1
1 1304 2 1 43 PRO HA H -2.469 -3.915 -2.839 1.00 . B B . 47 PRO HA 1 1
1 1305 2 1 43 PRO HB2 H -2.468 -1.770 -1.257 1.00 . B B . 47 PRO HB2 1 1
1 1306 2 1 43 PRO HB3 H -3.693 -1.963 -2.516 1.00 . B B . 47 PRO HB3 1 1
1 1307 2 1 43 PRO HD2 H -4.616 -4.376 0.428 1.00 . B B . 47 PRO HD2 1 1
1 1308 2 1 43 PRO HD3 H -5.898 -3.971 -0.731 1.00 . B B . 47 PRO HD3 1 1
1 1309 2 1 43 PRO HG2 H -3.956 -2.209 0.418 1.00 . B B . 47 PRO HG2 1 1
1 1310 2 1 43 PRO HG3 H -5.188 -1.821 -0.793 1.00 . B B . 47 PRO HG3 1 1
1 1311 2 1 43 PRO N N -4.062 -4.544 -1.602 1.00 . B B . 47 PRO N 1 1
1 1312 2 1 43 PRO O O -1.997 -4.836 0.171 1.00 . B B . 47 PRO O 1 1
1 1313 2 1 44 ALA C C 0.642 -3.031 0.944 1.00 . B B . 48 ALA C 1 1
1 1314 2 1 44 ALA CA C 0.613 -4.003 -0.236 1.00 . B B . 48 ALA CA 1 1
1 1315 2 1 44 ALA CB C 1.915 -3.925 -1.018 1.00 . B B . 48 ALA CB 1 1
1 1316 2 1 44 ALA H H -0.375 -3.199 -1.925 1.00 . B B . 48 ALA H 1 1
1 1317 2 1 44 ALA HA H 0.504 -5.011 0.138 1.00 . B B . 48 ALA HA 1 1
1 1318 2 1 44 ALA HB1 H 2.747 -4.095 -0.350 1.00 . B B . 48 ALA HB1 1 1
1 1319 2 1 44 ALA HB2 H 2.008 -2.947 -1.467 1.00 . B B . 48 ALA HB2 1 1
1 1320 2 1 44 ALA HB3 H 1.916 -4.678 -1.792 1.00 . B B . 48 ALA HB3 1 1
1 1321 2 1 44 ALA N N -0.518 -3.725 -1.111 1.00 . B B . 48 ALA N 1 1
1 1322 2 1 44 ALA O O 0.318 -1.854 0.789 1.00 . B B . 48 ALA O 1 1
1 1323 2 1 45 PRO C C 2.217 -1.634 3.265 1.00 . B B . 49 PRO C 1 1
1 1324 2 1 45 PRO CA C 1.095 -2.665 3.340 1.00 . B B . 49 PRO CA 1 1
1 1325 2 1 45 PRO CB C 1.361 -3.664 4.469 1.00 . B B . 49 PRO CB 1 1
1 1326 2 1 45 PRO CD C 1.436 -4.901 2.425 1.00 . B B . 49 PRO CD 1 1
1 1327 2 1 45 PRO CG C 2.026 -4.819 3.806 1.00 . B B . 49 PRO CG 1 1
1 1328 2 1 45 PRO HA H 0.157 -2.161 3.517 1.00 . B B . 49 PRO HA 1 1
1 1329 2 1 45 PRO HB2 H 2.002 -3.209 5.211 1.00 . B B . 49 PRO HB2 1 1
1 1330 2 1 45 PRO HB3 H 0.425 -3.955 4.923 1.00 . B B . 49 PRO HB3 1 1
1 1331 2 1 45 PRO HD2 H 2.178 -5.239 1.717 1.00 . B B . 49 PRO HD2 1 1
1 1332 2 1 45 PRO HD3 H 0.579 -5.559 2.420 1.00 . B B . 49 PRO HD3 1 1
1 1333 2 1 45 PRO HG2 H 3.091 -4.646 3.749 1.00 . B B . 49 PRO HG2 1 1
1 1334 2 1 45 PRO HG3 H 1.821 -5.726 4.355 1.00 . B B . 49 PRO HG3 1 1
1 1335 2 1 45 PRO N N 1.031 -3.509 2.142 1.00 . B B . 49 PRO N 1 1
1 1336 2 1 45 PRO O O 2.023 -0.468 3.611 1.00 . B B . 49 PRO O 1 1
1 1337 2 1 46 PHE C C 5.437 -1.594 1.536 1.00 . B B . 50 PHE C 1 1
1 1338 2 1 46 PHE CA C 4.539 -1.177 2.696 1.00 . B B . 50 PHE CA 1 1
1 1339 2 1 46 PHE CB C 5.341 -1.169 3.999 1.00 . B B . 50 PHE CB 1 1
1 1340 2 1 46 PHE CD1 C 5.246 -3.542 4.815 1.00 . B B . 50 PHE CD1 1 1
1 1341 2 1 46 PHE CD2 C 7.352 -2.669 4.114 1.00 . B B . 50 PHE CD2 1 1
1 1342 2 1 46 PHE CE1 C 5.842 -4.754 5.106 1.00 . B B . 50 PHE CE1 1 1
1 1343 2 1 46 PHE CE2 C 7.953 -3.880 4.403 1.00 . B B . 50 PHE CE2 1 1
1 1344 2 1 46 PHE CG C 5.993 -2.486 4.316 1.00 . B B . 50 PHE CG 1 1
1 1345 2 1 46 PHE CZ C 7.197 -4.923 4.900 1.00 . B B . 50 PHE CZ 1 1
1 1346 2 1 46 PHE H H 3.484 -3.008 2.548 1.00 . B B . 50 PHE H 1 1
1 1347 2 1 46 PHE HA H 4.167 -0.181 2.506 1.00 . B B . 50 PHE HA 1 1
1 1348 2 1 46 PHE HB2 H 6.119 -0.423 3.930 1.00 . B B . 50 PHE HB2 1 1
1 1349 2 1 46 PHE HB3 H 4.682 -0.917 4.818 1.00 . B B . 50 PHE HB3 1 1
1 1350 2 1 46 PHE HD1 H 4.186 -3.411 4.976 1.00 . B B . 50 PHE HD1 1 1
1 1351 2 1 46 PHE HD2 H 7.945 -1.854 3.725 1.00 . B B . 50 PHE HD2 1 1
1 1352 2 1 46 PHE HE1 H 5.248 -5.569 5.494 1.00 . B B . 50 PHE HE1 1 1
1 1353 2 1 46 PHE HE2 H 9.013 -4.009 4.242 1.00 . B B . 50 PHE HE2 1 1
1 1354 2 1 46 PHE HZ H 7.664 -5.870 5.127 1.00 . B B . 50 PHE HZ 1 1
1 1355 2 1 46 PHE N N 3.390 -2.068 2.812 1.00 . B B . 50 PHE N 1 1
1 1356 2 1 46 PHE O O 5.366 -2.727 1.059 1.00 . B B . 50 PHE O 1 1
1 1357 2 1 47 ALA C C 8.334 -1.851 0.433 1.00 . B B . 51 ALA C 1 1
1 1358 2 1 47 ALA CA C 7.196 -0.942 -0.015 1.00 . B B . 51 ALA CA 1 1
1 1359 2 1 47 ALA CB C 7.748 0.360 -0.576 1.00 . B B . 51 ALA CB 1 1
1 1360 2 1 47 ALA H H 6.288 0.215 1.506 1.00 . B B . 51 ALA H 1 1
1 1361 2 1 47 ALA HA H 6.640 -1.437 -0.798 1.00 . B B . 51 ALA HA 1 1
1 1362 2 1 47 ALA HB1 H 8.358 0.148 -1.442 1.00 . B B . 51 ALA HB1 1 1
1 1363 2 1 47 ALA HB2 H 8.349 0.850 0.176 1.00 . B B . 51 ALA HB2 1 1
1 1364 2 1 47 ALA HB3 H 6.930 1.005 -0.860 1.00 . B B . 51 ALA HB3 1 1
1 1365 2 1 47 ALA N N 6.281 -0.670 1.086 1.00 . B B . 51 ALA N 1 1
1 1366 2 1 47 ALA O O 8.887 -1.680 1.520 1.00 . B B . 51 ALA O 1 1
1 1367 2 1 48 GLY C C 10.240 -4.516 -1.286 1.00 . B B . 52 GLY C 1 1
1 1368 2 1 48 GLY CA C 9.751 -3.739 -0.080 1.00 . B B . 52 GLY CA 1 1
1 1369 2 1 48 GLY H H 8.201 -2.909 -1.260 1.00 . B B . 52 GLY H 1 1
1 1370 2 1 48 GLY HA2 H 10.576 -3.178 0.332 1.00 . B B . 52 GLY HA2 1 1
1 1371 2 1 48 GLY HA3 H 9.397 -4.436 0.665 1.00 . B B . 52 GLY HA3 1 1
1 1372 2 1 48 GLY N N 8.679 -2.819 -0.409 1.00 . B B . 52 GLY N 1 1
1 1373 2 1 48 GLY O O 10.004 -4.117 -2.427 1.00 . B B . 52 GLY O 1 1
1 1374 2 1 49 VAL C C 11.163 -7.938 -1.845 1.00 . B B . 53 VAL C 1 1
1 1375 2 1 49 VAL CA C 11.451 -6.463 -2.107 1.00 . B B . 53 VAL CA 1 1
1 1376 2 1 49 VAL CB C 12.973 -6.271 -2.272 1.00 . B B . 53 VAL CB 1 1
1 1377 2 1 49 VAL CG1 C 13.502 -7.112 -3.424 1.00 . B B . 53 VAL CG1 1 1
1 1378 2 1 49 VAL CG2 C 13.305 -4.802 -2.481 1.00 . B B . 53 VAL CG2 1 1
1 1379 2 1 49 VAL H H 11.078 -5.893 -0.103 1.00 . B B . 53 VAL H 1 1
1 1380 2 1 49 VAL HA H 10.970 -6.168 -3.028 1.00 . B B . 53 VAL HA 1 1
1 1381 2 1 49 VAL HB H 13.456 -6.601 -1.364 1.00 . B B . 53 VAL HB 1 1
1 1382 2 1 49 VAL HG11 H 12.994 -6.835 -4.336 1.00 . B B . 53 VAL HG11 1 1
1 1383 2 1 49 VAL HG12 H 13.327 -8.157 -3.217 1.00 . B B . 53 VAL HG12 1 1
1 1384 2 1 49 VAL HG13 H 14.563 -6.940 -3.537 1.00 . B B . 53 VAL HG13 1 1
1 1385 2 1 49 VAL HG21 H 14.374 -4.687 -2.591 1.00 . B B . 53 VAL HG21 1 1
1 1386 2 1 49 VAL HG22 H 12.968 -4.231 -1.628 1.00 . B B . 53 VAL HG22 1 1
1 1387 2 1 49 VAL HG23 H 12.811 -4.444 -3.371 1.00 . B B . 53 VAL HG23 1 1
1 1388 2 1 49 VAL N N 10.924 -5.628 -1.034 1.00 . B B . 53 VAL N 1 1
1 1389 2 1 49 VAL O O 11.369 -8.432 -0.736 1.00 . B B . 53 VAL O 1 1
1 1390 2 1 50 VAL C C 11.647 -10.886 -2.666 1.00 . B B . 54 VAL C 1 1
1 1391 2 1 50 VAL CA C 10.371 -10.055 -2.752 1.00 . B B . 54 VAL CA 1 1
1 1392 2 1 50 VAL CB C 9.523 -10.545 -3.943 1.00 . B B . 54 VAL CB 1 1
1 1393 2 1 50 VAL CG1 C 9.242 -12.036 -3.826 1.00 . B B . 54 VAL CG1 1 1
1 1394 2 1 50 VAL CG2 C 8.223 -9.761 -4.032 1.00 . B B . 54 VAL CG2 1 1
1 1395 2 1 50 VAL H H 10.537 -8.184 -3.729 1.00 . B B . 54 VAL H 1 1
1 1396 2 1 50 VAL HA H 9.799 -10.195 -1.845 1.00 . B B . 54 VAL HA 1 1
1 1397 2 1 50 VAL HB H 10.083 -10.375 -4.853 1.00 . B B . 54 VAL HB 1 1
1 1398 2 1 50 VAL HG11 H 8.751 -12.237 -2.885 1.00 . B B . 54 VAL HG11 1 1
1 1399 2 1 50 VAL HG12 H 10.172 -12.583 -3.871 1.00 . B B . 54 VAL HG12 1 1
1 1400 2 1 50 VAL HG13 H 8.602 -12.347 -4.638 1.00 . B B . 54 VAL HG13 1 1
1 1401 2 1 50 VAL HG21 H 7.662 -9.889 -3.118 1.00 . B B . 54 VAL HG21 1 1
1 1402 2 1 50 VAL HG22 H 7.641 -10.124 -4.866 1.00 . B B . 54 VAL HG22 1 1
1 1403 2 1 50 VAL HG23 H 8.444 -8.714 -4.175 1.00 . B B . 54 VAL HG23 1 1
1 1404 2 1 50 VAL N N 10.684 -8.635 -2.871 1.00 . B B . 54 VAL N 1 1
1 1405 2 1 50 VAL O O 12.301 -11.144 -3.678 1.00 . B B . 54 VAL O 1 1
1 1406 2 1 51 LYS C C 12.888 -13.590 -1.237 1.00 . B B . 55 LYS C 1 1
1 1407 2 1 51 LYS CA C 13.202 -12.097 -1.236 1.00 . B B . 55 LYS CA 1 1
1 1408 2 1 51 LYS CB C 13.867 -11.704 0.085 1.00 . B B . 55 LYS CB 1 1
1 1409 2 1 51 LYS CD C 13.655 -11.411 2.571 1.00 . B B . 55 LYS CD 1 1
1 1410 2 1 51 LYS CE C 12.752 -11.569 3.784 1.00 . B B . 55 LYS CE 1 1
1 1411 2 1 51 LYS CG C 12.963 -11.866 1.296 1.00 . B B . 55 LYS CG 1 1
1 1412 2 1 51 LYS H H 11.438 -11.062 -0.685 1.00 . B B . 55 LYS H 1 1
1 1413 2 1 51 LYS HA H 13.885 -11.887 -2.045 1.00 . B B . 55 LYS HA 1 1
1 1414 2 1 51 LYS HB2 H 14.741 -12.320 0.231 1.00 . B B . 55 LYS HB2 1 1
1 1415 2 1 51 LYS HB3 H 14.171 -10.669 0.027 1.00 . B B . 55 LYS HB3 1 1
1 1416 2 1 51 LYS HD2 H 14.544 -12.005 2.718 1.00 . B B . 55 LYS HD2 1 1
1 1417 2 1 51 LYS HD3 H 13.928 -10.371 2.470 1.00 . B B . 55 LYS HD3 1 1
1 1418 2 1 51 LYS HE2 H 13.279 -11.214 4.657 1.00 . B B . 55 LYS HE2 1 1
1 1419 2 1 51 LYS HE3 H 11.863 -10.975 3.634 1.00 . B B . 55 LYS HE3 1 1
1 1420 2 1 51 LYS HG2 H 12.072 -11.273 1.151 1.00 . B B . 55 LYS HG2 1 1
1 1421 2 1 51 LYS HG3 H 12.692 -12.907 1.395 1.00 . B B . 55 LYS HG3 1 1
1 1422 2 1 51 LYS HZ1 H 11.749 -13.065 4.844 1.00 . B B . 55 LYS HZ1 1 1
1 1423 2 1 51 LYS HZ2 H 13.202 -13.577 4.145 1.00 . B B . 55 LYS HZ2 1 1
1 1424 2 1 51 LYS HZ3 H 11.834 -13.345 3.177 1.00 . B B . 55 LYS HZ3 1 1
1 1425 2 1 51 LYS N N 11.999 -11.300 -1.453 1.00 . B B . 55 LYS N 1 1
1 1426 2 1 51 LYS NZ N 12.357 -12.988 4.003 1.00 . B B . 55 LYS NZ 1 1
1 1427 2 1 51 LYS O O 13.659 -14.393 -1.763 1.00 . B B . 55 LYS O 1 1
1 1428 2 1 52 GLU C C 9.836 -15.501 -0.526 1.00 . B B . 56 GLU C 1 1
1 1429 2 1 52 GLU CA C 11.355 -15.360 -0.580 1.00 . B B . 56 GLU CA 1 1
1 1430 2 1 52 GLU CB C 11.984 -16.031 0.643 1.00 . B B . 56 GLU CB 1 1
1 1431 2 1 52 GLU CD C 12.268 -18.142 2.001 1.00 . B B . 56 GLU CD 1 1
1 1432 2 1 52 GLU CG C 11.629 -17.502 0.785 1.00 . B B . 56 GLU CG 1 1
1 1433 2 1 52 GLU H H 11.178 -13.275 -0.246 1.00 . B B . 56 GLU H 1 1
1 1434 2 1 52 GLU HA H 11.717 -15.849 -1.472 1.00 . B B . 56 GLU HA 1 1
1 1435 2 1 52 GLU HB2 H 13.059 -15.948 0.570 1.00 . B B . 56 GLU HB2 1 1
1 1436 2 1 52 GLU HB3 H 11.652 -15.515 1.532 1.00 . B B . 56 GLU HB3 1 1
1 1437 2 1 52 GLU HG2 H 10.556 -17.594 0.871 1.00 . B B . 56 GLU HG2 1 1
1 1438 2 1 52 GLU HG3 H 11.964 -18.027 -0.098 1.00 . B B . 56 GLU HG3 1 1
1 1439 2 1 52 GLU N N 11.755 -13.959 -0.646 1.00 . B B . 56 GLU N 1 1
1 1440 2 1 52 GLU O O 9.176 -14.903 0.324 1.00 . B B . 56 GLU O 1 1
1 1441 2 1 52 GLU OE1 O 11.689 -18.034 3.102 1.00 . B B . 56 GLU OE1 1 1
1 1442 2 1 52 GLU OE2 O 13.348 -18.752 1.853 1.00 . B B . 56 GLU OE2 1 1
1 1443 2 1 53 LEU C C 7.444 -17.609 -0.499 1.00 . B B . 57 LEU C 1 1
1 1444 2 1 53 LEU CA C 7.854 -16.532 -1.500 1.00 . B B . 57 LEU CA 1 1
1 1445 2 1 53 LEU CB C 7.447 -16.948 -2.917 1.00 . B B . 57 LEU CB 1 1
1 1446 2 1 53 LEU CD1 C 5.179 -15.873 -2.922 1.00 . B B . 57 LEU CD1 1 1
1 1447 2 1 53 LEU CD2 C 5.691 -17.723 -4.525 1.00 . B B . 57 LEU CD2 1 1
1 1448 2 1 53 LEU CG C 5.948 -17.169 -3.133 1.00 . B B . 57 LEU CG 1 1
1 1449 2 1 53 LEU H H 9.875 -16.740 -2.093 1.00 . B B . 57 LEU H 1 1
1 1450 2 1 53 LEU HA H 7.355 -15.610 -1.246 1.00 . B B . 57 LEU HA 1 1
1 1451 2 1 53 LEU HB2 H 7.778 -16.182 -3.602 1.00 . B B . 57 LEU HB2 1 1
1 1452 2 1 53 LEU HB3 H 7.961 -17.867 -3.160 1.00 . B B . 57 LEU HB3 1 1
1 1453 2 1 53 LEU HD11 H 5.340 -15.518 -1.915 1.00 . B B . 57 LEU HD11 1 1
1 1454 2 1 53 LEU HD12 H 4.125 -16.051 -3.077 1.00 . B B . 57 LEU HD12 1 1
1 1455 2 1 53 LEU HD13 H 5.526 -15.130 -3.625 1.00 . B B . 57 LEU HD13 1 1
1 1456 2 1 53 LEU HD21 H 4.629 -17.862 -4.667 1.00 . B B . 57 LEU HD21 1 1
1 1457 2 1 53 LEU HD22 H 6.196 -18.671 -4.634 1.00 . B B . 57 LEU HD22 1 1
1 1458 2 1 53 LEU HD23 H 6.064 -17.030 -5.264 1.00 . B B . 57 LEU HD23 1 1
1 1459 2 1 53 LEU HG H 5.590 -17.890 -2.413 1.00 . B B . 57 LEU HG 1 1
1 1460 2 1 53 LEU N N 9.293 -16.299 -1.440 1.00 . B B . 57 LEU N 1 1
1 1461 2 1 53 LEU O O 8.235 -18.495 -0.171 1.00 . B B . 57 LEU O 1 1
1 1462 2 1 54 LYS C C 4.554 -19.317 0.377 1.00 . B B . 58 LYS C 1 1
1 1463 2 1 54 LYS CA C 5.704 -18.496 0.955 1.00 . B B . 58 LYS CA 1 1
1 1464 2 1 54 LYS CB C 5.246 -17.780 2.227 1.00 . B B . 58 LYS CB 1 1
1 1465 2 1 54 LYS CD C 4.345 -17.968 4.564 1.00 . B B . 58 LYS CD 1 1
1 1466 2 1 54 LYS CE C 3.802 -18.908 5.629 1.00 . B B . 58 LYS CE 1 1
1 1467 2 1 54 LYS CG C 4.740 -18.722 3.305 1.00 . B B . 58 LYS CG 1 1
1 1468 2 1 54 LYS H H 5.623 -16.802 -0.312 1.00 . B B . 58 LYS H 1 1
1 1469 2 1 54 LYS HA H 6.515 -19.164 1.205 1.00 . B B . 58 LYS HA 1 1
1 1470 2 1 54 LYS HB2 H 6.077 -17.219 2.630 1.00 . B B . 58 LYS HB2 1 1
1 1471 2 1 54 LYS HB3 H 4.450 -17.096 1.975 1.00 . B B . 58 LYS HB3 1 1
1 1472 2 1 54 LYS HD2 H 5.214 -17.461 4.955 1.00 . B B . 58 LYS HD2 1 1
1 1473 2 1 54 LYS HD3 H 3.583 -17.244 4.314 1.00 . B B . 58 LYS HD3 1 1
1 1474 2 1 54 LYS HE2 H 3.550 -18.330 6.506 1.00 . B B . 58 LYS HE2 1 1
1 1475 2 1 54 LYS HE3 H 2.913 -19.389 5.248 1.00 . B B . 58 LYS HE3 1 1
1 1476 2 1 54 LYS HG2 H 3.878 -19.252 2.930 1.00 . B B . 58 LYS HG2 1 1
1 1477 2 1 54 LYS HG3 H 5.521 -19.428 3.549 1.00 . B B . 58 LYS HG3 1 1
1 1478 2 1 54 LYS HZ1 H 5.041 -20.529 5.178 1.00 . B B . 58 LYS HZ1 1 1
1 1479 2 1 54 LYS HZ2 H 4.397 -20.574 6.741 1.00 . B B . 58 LYS HZ2 1 1
1 1480 2 1 54 LYS HZ3 H 5.658 -19.508 6.378 1.00 . B B . 58 LYS HZ3 1 1
1 1481 2 1 54 LYS N N 6.208 -17.528 -0.014 1.00 . B B . 58 LYS N 1 1
1 1482 2 1 54 LYS NZ N 4.794 -19.953 6.008 1.00 . B B . 58 LYS NZ 1 1
1 1483 2 1 54 LYS O O 4.432 -20.509 0.657 1.00 . B B . 58 LYS O 1 1
1 1484 2 1 55 VAL C C 2.673 -19.341 -2.562 1.00 . B B . 59 VAL C 1 1
1 1485 2 1 55 VAL CA C 2.576 -19.355 -1.040 1.00 . B B . 59 VAL CA 1 1
1 1486 2 1 55 VAL CB C 1.241 -18.715 -0.611 1.00 . B B . 59 VAL CB 1 1
1 1487 2 1 55 VAL CG1 C 1.036 -18.862 0.888 1.00 . B B . 59 VAL CG1 1 1
1 1488 2 1 55 VAL CG2 C 1.188 -17.250 -1.021 1.00 . B B . 59 VAL CG2 1 1
1 1489 2 1 55 VAL H H 3.863 -17.725 -0.621 1.00 . B B . 59 VAL H 1 1
1 1490 2 1 55 VAL HA H 2.583 -20.381 -0.700 1.00 . B B . 59 VAL HA 1 1
1 1491 2 1 55 VAL HB H 0.438 -19.236 -1.113 1.00 . B B . 59 VAL HB 1 1
1 1492 2 1 55 VAL HG11 H 0.997 -19.910 1.145 1.00 . B B . 59 VAL HG11 1 1
1 1493 2 1 55 VAL HG12 H 0.110 -18.386 1.174 1.00 . B B . 59 VAL HG12 1 1
1 1494 2 1 55 VAL HG13 H 1.857 -18.394 1.411 1.00 . B B . 59 VAL HG13 1 1
1 1495 2 1 55 VAL HG21 H 1.206 -17.176 -2.098 1.00 . B B . 59 VAL HG21 1 1
1 1496 2 1 55 VAL HG22 H 2.041 -16.730 -0.610 1.00 . B B . 59 VAL HG22 1 1
1 1497 2 1 55 VAL HG23 H 0.279 -16.804 -0.645 1.00 . B B . 59 VAL HG23 1 1
1 1498 2 1 55 VAL N N 3.714 -18.675 -0.431 1.00 . B B . 59 VAL N 1 1
1 1499 2 1 55 VAL O O 3.055 -18.336 -3.161 1.00 . B B . 59 VAL O 1 1
1 1500 2 1 56 ASN C C 0.978 -20.416 -5.242 1.00 . B B . 60 ASN C 1 1
1 1501 2 1 56 ASN CA C 2.365 -20.589 -4.633 1.00 . B B . 60 ASN CA 1 1
1 1502 2 1 56 ASN CB C 2.942 -21.949 -5.034 1.00 . B B . 60 ASN CB 1 1
1 1503 2 1 56 ASN CG C 4.437 -22.050 -4.790 1.00 . B B . 60 ASN CG 1 1
1 1504 2 1 56 ASN H H 2.017 -21.227 -2.646 1.00 . B B . 60 ASN H 1 1
1 1505 2 1 56 ASN HA H 3.010 -19.810 -5.012 1.00 . B B . 60 ASN HA 1 1
1 1506 2 1 56 ASN HB2 H 2.452 -22.722 -4.460 1.00 . B B . 60 ASN HB2 1 1
1 1507 2 1 56 ASN HB3 H 2.755 -22.116 -6.085 1.00 . B B . 60 ASN HB3 1 1
1 1508 2 1 56 ASN HD21 H 4.295 -20.871 -3.195 1.00 . B B . 60 ASN HD21 1 1
1 1509 2 1 56 ASN HD22 H 5.883 -21.433 -3.572 1.00 . B B . 60 ASN HD22 1 1
1 1510 2 1 56 ASN N N 2.318 -20.463 -3.181 1.00 . B B . 60 ASN N 1 1
1 1511 2 1 56 ASN ND2 N 4.920 -21.385 -3.746 1.00 . B B . 60 ASN ND2 1 1
1 1512 2 1 56 ASN O O -0.032 -20.711 -4.601 1.00 . B B . 60 ASN O 1 1
1 1513 2 1 56 ASN OD1 O 5.152 -22.726 -5.531 1.00 . B B . 60 ASN OD1 1 1
1 1514 2 1 57 VAL C C -1.172 -20.989 -7.177 1.00 . B B . 61 VAL C 1 1
1 1515 2 1 57 VAL CA C -0.324 -19.721 -7.184 1.00 . B B . 61 VAL CA 1 1
1 1516 2 1 57 VAL CB C -0.085 -19.281 -8.642 1.00 . B B . 61 VAL CB 1 1
1 1517 2 1 57 VAL CG1 C -1.406 -19.030 -9.352 1.00 . B B . 61 VAL CG1 1 1
1 1518 2 1 57 VAL CG2 C 0.793 -18.041 -8.686 1.00 . B B . 61 VAL CG2 1 1
1 1519 2 1 57 VAL H H 1.778 -19.707 -6.933 1.00 . B B . 61 VAL H 1 1
1 1520 2 1 57 VAL HA H -0.863 -18.934 -6.676 1.00 . B B . 61 VAL HA 1 1
1 1521 2 1 57 VAL HB H 0.430 -20.079 -9.157 1.00 . B B . 61 VAL HB 1 1
1 1522 2 1 57 VAL HG11 H -1.981 -19.945 -9.378 1.00 . B B . 61 VAL HG11 1 1
1 1523 2 1 57 VAL HG12 H -1.215 -18.696 -10.361 1.00 . B B . 61 VAL HG12 1 1
1 1524 2 1 57 VAL HG13 H -1.962 -18.271 -8.821 1.00 . B B . 61 VAL HG13 1 1
1 1525 2 1 57 VAL HG21 H 1.737 -18.251 -8.205 1.00 . B B . 61 VAL HG21 1 1
1 1526 2 1 57 VAL HG22 H 0.298 -17.231 -8.172 1.00 . B B . 61 VAL HG22 1 1
1 1527 2 1 57 VAL HG23 H 0.968 -17.762 -9.715 1.00 . B B . 61 VAL HG23 1 1
1 1528 2 1 57 VAL N N 0.937 -19.931 -6.481 1.00 . B B . 61 VAL N 1 1
1 1529 2 1 57 VAL O O -0.664 -22.087 -7.404 1.00 . B B . 61 VAL O 1 1
1 1530 2 1 58 GLY C C -3.635 -22.440 -5.465 1.00 . B B . 62 GLY C 1 1
1 1531 2 1 58 GLY CA C -3.362 -21.970 -6.881 1.00 . B B . 62 GLY CA 1 1
1 1532 2 1 58 GLY H H -2.815 -19.929 -6.749 1.00 . B B . 62 GLY H 1 1
1 1533 2 1 58 GLY HA2 H -4.297 -21.696 -7.346 1.00 . B B . 62 GLY HA2 1 1
1 1534 2 1 58 GLY HA3 H -2.918 -22.782 -7.439 1.00 . B B . 62 GLY HA3 1 1
1 1535 2 1 58 GLY N N -2.466 -20.829 -6.917 1.00 . B B . 62 GLY N 1 1
1 1536 2 1 58 GLY O O -4.559 -23.219 -5.228 1.00 . B B . 62 GLY O 1 1
1 1537 2 1 59 ASP C C -3.835 -21.307 -2.385 1.00 . B B . 63 ASP C 1 1
1 1538 2 1 59 ASP CA C -2.979 -22.331 -3.120 1.00 . B B . 63 ASP CA 1 1
1 1539 2 1 59 ASP CB C -1.607 -22.442 -2.451 1.00 . B B . 63 ASP CB 1 1
1 1540 2 1 59 ASP CG C -1.706 -22.784 -0.977 1.00 . B B . 63 ASP CG 1 1
1 1541 2 1 59 ASP H H -2.109 -21.347 -4.779 1.00 . B B . 63 ASP H 1 1
1 1542 2 1 59 ASP HA H -3.470 -23.292 -3.079 1.00 . B B . 63 ASP HA 1 1
1 1543 2 1 59 ASP HB2 H -1.035 -23.214 -2.942 1.00 . B B . 63 ASP HB2 1 1
1 1544 2 1 59 ASP HB3 H -1.090 -21.498 -2.548 1.00 . B B . 63 ASP HB3 1 1
1 1545 2 1 59 ASP N N -2.827 -21.963 -4.523 1.00 . B B . 63 ASP N 1 1
1 1546 2 1 59 ASP O O -3.412 -20.171 -2.170 1.00 . B B . 63 ASP O 1 1
1 1547 2 1 59 ASP OD1 O -1.843 -21.851 -0.158 1.00 . B B . 63 ASP OD1 1 1
1 1548 2 1 59 ASP OD2 O -1.643 -23.985 -0.641 1.00 . B B . 63 ASP OD2 1 1
1 1549 2 1 60 LYS C C -5.316 -20.263 -0.031 1.00 . B B . 64 LYS C 1 1
1 1550 2 1 60 LYS CA C -5.959 -20.832 -1.293 1.00 . B B . 64 LYS CA 1 1
1 1551 2 1 60 LYS CB C -7.245 -21.579 -0.935 1.00 . B B . 64 LYS CB 1 1
1 1552 2 1 60 LYS CD C -8.340 -23.444 0.350 1.00 . B B . 64 LYS CD 1 1
1 1553 2 1 60 LYS CE C -9.002 -24.099 -0.853 1.00 . B B . 64 LYS CE 1 1
1 1554 2 1 60 LYS CG C -7.025 -22.778 -0.026 1.00 . B B . 64 LYS CG 1 1
1 1555 2 1 60 LYS H H -5.320 -22.634 -2.202 1.00 . B B . 64 LYS H 1 1
1 1556 2 1 60 LYS HA H -6.204 -20.014 -1.954 1.00 . B B . 64 LYS HA 1 1
1 1557 2 1 60 LYS HB2 H -7.917 -20.896 -0.436 1.00 . B B . 64 LYS HB2 1 1
1 1558 2 1 60 LYS HB3 H -7.711 -21.926 -1.845 1.00 . B B . 64 LYS HB3 1 1
1 1559 2 1 60 LYS HD2 H -8.150 -24.198 1.098 1.00 . B B . 64 LYS HD2 1 1
1 1560 2 1 60 LYS HD3 H -9.008 -22.696 0.753 1.00 . B B . 64 LYS HD3 1 1
1 1561 2 1 60 LYS HE2 H -9.141 -23.355 -1.622 1.00 . B B . 64 LYS HE2 1 1
1 1562 2 1 60 LYS HE3 H -8.354 -24.881 -1.222 1.00 . B B . 64 LYS HE3 1 1
1 1563 2 1 60 LYS HG2 H -6.404 -23.497 -0.539 1.00 . B B . 64 LYS HG2 1 1
1 1564 2 1 60 LYS HG3 H -6.528 -22.448 0.875 1.00 . B B . 64 LYS HG3 1 1
1 1565 2 1 60 LYS HZ1 H -10.219 -25.370 0.274 1.00 . B B . 64 LYS HZ1 1 1
1 1566 2 1 60 LYS HZ2 H -10.723 -25.184 -1.329 1.00 . B B . 64 LYS HZ2 1 1
1 1567 2 1 60 LYS HZ3 H -10.984 -23.941 -0.212 1.00 . B B . 64 LYS HZ3 1 1
1 1568 2 1 60 LYS N N -5.041 -21.716 -2.002 1.00 . B B . 64 LYS N 1 1
1 1569 2 1 60 LYS NZ N -10.324 -24.690 -0.505 1.00 . B B . 64 LYS NZ 1 1
1 1570 2 1 60 LYS O O -4.429 -20.880 0.559 1.00 . B B . 64 LYS O 1 1
1 1571 2 1 61 VAL C C -6.273 -18.456 2.698 1.00 . B B . 65 VAL C 1 1
1 1572 2 1 61 VAL CA C -5.252 -18.420 1.562 1.00 . B B . 65 VAL CA 1 1
1 1573 2 1 61 VAL CB C -4.886 -16.951 1.257 1.00 . B B . 65 VAL CB 1 1
1 1574 2 1 61 VAL CG1 C -6.135 -16.082 1.207 1.00 . B B . 65 VAL CG1 1 1
1 1575 2 1 61 VAL CG2 C -3.896 -16.413 2.278 1.00 . B B . 65 VAL CG2 1 1
1 1576 2 1 61 VAL H H -6.484 -18.647 -0.140 1.00 . B B . 65 VAL H 1 1
1 1577 2 1 61 VAL HA H -4.357 -18.939 1.872 1.00 . B B . 65 VAL HA 1 1
1 1578 2 1 61 VAL HB H -4.417 -16.917 0.284 1.00 . B B . 65 VAL HB 1 1
1 1579 2 1 61 VAL HG11 H -5.855 -15.062 0.988 1.00 . B B . 65 VAL HG11 1 1
1 1580 2 1 61 VAL HG12 H -6.638 -16.118 2.162 1.00 . B B . 65 VAL HG12 1 1
1 1581 2 1 61 VAL HG13 H -6.797 -16.447 0.437 1.00 . B B . 65 VAL HG13 1 1
1 1582 2 1 61 VAL HG21 H -3.020 -17.044 2.298 1.00 . B B . 65 VAL HG21 1 1
1 1583 2 1 61 VAL HG22 H -4.356 -16.403 3.255 1.00 . B B . 65 VAL HG22 1 1
1 1584 2 1 61 VAL HG23 H -3.610 -15.407 2.004 1.00 . B B . 65 VAL HG23 1 1
1 1585 2 1 61 VAL N N -5.775 -19.084 0.375 1.00 . B B . 65 VAL N 1 1
1 1586 2 1 61 VAL O O -7.445 -18.760 2.478 1.00 . B B . 65 VAL O 1 1
1 1587 2 1 62 LYS C C -6.343 -16.999 6.022 1.00 . B B . 66 LYS C 1 1
1 1588 2 1 62 LYS CA C -6.703 -18.137 5.073 1.00 . B B . 66 LYS CA 1 1
1 1589 2 1 62 LYS CB C -6.628 -19.476 5.809 1.00 . B B . 66 LYS CB 1 1
1 1590 2 1 62 LYS CD C -7.013 -21.959 5.749 1.00 . B B . 66 LYS CD 1 1
1 1591 2 1 62 LYS CE C -7.463 -23.141 4.906 1.00 . B B . 66 LYS CE 1 1
1 1592 2 1 62 LYS CG C -7.088 -20.656 4.969 1.00 . B B . 66 LYS CG 1 1
1 1593 2 1 62 LYS H H -4.876 -17.919 4.025 1.00 . B B . 66 LYS H 1 1
1 1594 2 1 62 LYS HA H -7.712 -17.987 4.721 1.00 . B B . 66 LYS HA 1 1
1 1595 2 1 62 LYS HB2 H -5.606 -19.653 6.110 1.00 . B B . 66 LYS HB2 1 1
1 1596 2 1 62 LYS HB3 H -7.250 -19.425 6.690 1.00 . B B . 66 LYS HB3 1 1
1 1597 2 1 62 LYS HD2 H -5.993 -22.122 6.063 1.00 . B B . 66 LYS HD2 1 1
1 1598 2 1 62 LYS HD3 H -7.651 -21.885 6.618 1.00 . B B . 66 LYS HD3 1 1
1 1599 2 1 62 LYS HE2 H -6.813 -23.222 4.047 1.00 . B B . 66 LYS HE2 1 1
1 1600 2 1 62 LYS HE3 H -7.387 -24.040 5.500 1.00 . B B . 66 LYS HE3 1 1
1 1601 2 1 62 LYS HG2 H -8.109 -20.489 4.659 1.00 . B B . 66 LYS HG2 1 1
1 1602 2 1 62 LYS HG3 H -6.455 -20.730 4.097 1.00 . B B . 66 LYS HG3 1 1
1 1603 2 1 62 LYS HZ1 H -9.158 -23.827 3.897 1.00 . B B . 66 LYS HZ1 1 1
1 1604 2 1 62 LYS HZ2 H -8.948 -22.150 3.823 1.00 . B B . 66 LYS HZ2 1 1
1 1605 2 1 62 LYS HZ3 H -9.505 -22.870 5.249 1.00 . B B . 66 LYS HZ3 1 1
1 1606 2 1 62 LYS N N -5.822 -18.145 3.910 1.00 . B B . 66 LYS N 1 1
1 1607 2 1 62 LYS NZ N -8.867 -22.986 4.436 1.00 . B B . 66 LYS NZ 1 1
1 1608 2 1 62 LYS O O -5.179 -16.615 6.134 1.00 . B B . 66 LYS O 1 1
1 1609 2 1 63 THR C C -6.327 -15.822 8.846 1.00 . B B . 67 THR C 1 1
1 1610 2 1 63 THR CA C -7.142 -15.367 7.641 1.00 . B B . 67 THR CA 1 1
1 1611 2 1 63 THR CB C -8.480 -14.782 8.132 1.00 . B B . 67 THR CB 1 1
1 1612 2 1 63 THR CG2 C -8.249 -13.529 8.963 1.00 . B B . 67 THR CG2 1 1
1 1613 2 1 63 THR H H -8.257 -16.813 6.570 1.00 . B B . 67 THR H 1 1
1 1614 2 1 63 THR HA H -6.600 -14.587 7.127 1.00 . B B . 67 THR HA 1 1
1 1615 2 1 63 THR HB H -8.975 -15.519 8.748 1.00 . B B . 67 THR HB 1 1
1 1616 2 1 63 THR HG1 H -10.176 -14.881 7.129 1.00 . B B . 67 THR HG1 1 1
1 1617 2 1 63 THR HG21 H -9.198 -13.146 9.309 1.00 . B B . 67 THR HG21 1 1
1 1618 2 1 63 THR HG22 H -7.758 -12.781 8.358 1.00 . B B . 67 THR HG22 1 1
1 1619 2 1 63 THR HG23 H -7.627 -13.769 9.812 1.00 . B B . 67 THR HG23 1 1
1 1620 2 1 63 THR N N -7.351 -16.463 6.703 1.00 . B B . 67 THR N 1 1
1 1621 2 1 63 THR O O -6.707 -16.761 9.546 1.00 . B B . 67 THR O 1 1
1 1622 2 1 63 THR OG1 O -9.318 -14.468 7.014 1.00 . B B . 67 THR OG1 1 1
1 1623 2 1 64 GLY C C -3.007 -16.038 9.759 1.00 . B B . 68 GLY C 1 1
1 1624 2 1 64 GLY CA C -4.352 -15.495 10.200 1.00 . B B . 68 GLY CA 1 1
1 1625 2 1 64 GLY H H -4.954 -14.413 8.485 1.00 . B B . 68 GLY H 1 1
1 1626 2 1 64 GLY HA2 H -4.192 -14.613 10.802 1.00 . B B . 68 GLY HA2 1 1
1 1627 2 1 64 GLY HA3 H -4.850 -16.243 10.800 1.00 . B B . 68 GLY HA3 1 1
1 1628 2 1 64 GLY N N -5.205 -15.150 9.079 1.00 . B B . 68 GLY N 1 1
1 1629 2 1 64 GLY O O -2.055 -16.064 10.540 1.00 . B B . 68 GLY O 1 1
1 1630 2 1 65 SER C C -0.883 -15.939 7.249 1.00 . B B . 69 SER C 1 1
1 1631 2 1 65 SER CA C -1.691 -17.018 7.961 1.00 . B B . 69 SER CA 1 1
1 1632 2 1 65 SER CB C -1.997 -18.163 6.994 1.00 . B B . 69 SER CB 1 1
1 1633 2 1 65 SER H H -3.721 -16.421 7.930 1.00 . B B . 69 SER H 1 1
1 1634 2 1 65 SER HA H -1.109 -17.402 8.786 1.00 . B B . 69 SER HA 1 1
1 1635 2 1 65 SER HB2 H -1.071 -18.590 6.640 1.00 . B B . 69 SER HB2 1 1
1 1636 2 1 65 SER HB3 H -2.570 -18.921 7.507 1.00 . B B . 69 SER HB3 1 1
1 1637 2 1 65 SER HG H -2.221 -17.809 5.080 1.00 . B B . 69 SER HG 1 1
1 1638 2 1 65 SER N N -2.928 -16.471 8.504 1.00 . B B . 69 SER N 1 1
1 1639 2 1 65 SER O O -1.334 -14.802 7.106 1.00 . B B . 69 SER O 1 1
1 1640 2 1 65 SER OG O -2.742 -17.704 5.879 1.00 . B B . 69 SER OG 1 1
1 1641 2 1 66 LEU C C 1.127 -15.602 4.599 1.00 . B B . 70 LEU C 1 1
1 1642 2 1 66 LEU CA C 1.193 -15.372 6.106 1.00 . B B . 70 LEU CA 1 1
1 1643 2 1 66 LEU CB C 2.636 -15.524 6.596 1.00 . B B . 70 LEU CB 1 1
1 1644 2 1 66 LEU CD1 C 2.383 -16.418 8.933 1.00 . B B . 70 LEU CD1 1 1
1 1645 2 1 66 LEU CD2 C 4.324 -14.952 8.358 1.00 . B B . 70 LEU CD2 1 1
1 1646 2 1 66 LEU CG C 2.857 -15.246 8.086 1.00 . B B . 70 LEU CG 1 1
1 1647 2 1 66 LEU H H 0.618 -17.224 6.952 1.00 . B B . 70 LEU H 1 1
1 1648 2 1 66 LEU HA H 0.852 -14.371 6.320 1.00 . B B . 70 LEU HA 1 1
1 1649 2 1 66 LEU HB2 H 2.957 -16.534 6.389 1.00 . B B . 70 LEU HB2 1 1
1 1650 2 1 66 LEU HB3 H 3.258 -14.846 6.031 1.00 . B B . 70 LEU HB3 1 1
1 1651 2 1 66 LEU HD11 H 1.316 -16.538 8.817 1.00 . B B . 70 LEU HD11 1 1
1 1652 2 1 66 LEU HD12 H 2.613 -16.229 9.971 1.00 . B B . 70 LEU HD12 1 1
1 1653 2 1 66 LEU HD13 H 2.884 -17.320 8.613 1.00 . B B . 70 LEU HD13 1 1
1 1654 2 1 66 LEU HD21 H 4.462 -14.752 9.411 1.00 . B B . 70 LEU HD21 1 1
1 1655 2 1 66 LEU HD22 H 4.631 -14.091 7.785 1.00 . B B . 70 LEU HD22 1 1
1 1656 2 1 66 LEU HD23 H 4.921 -15.806 8.073 1.00 . B B . 70 LEU HD23 1 1
1 1657 2 1 66 LEU HG H 2.284 -14.376 8.371 1.00 . B B . 70 LEU HG 1 1
1 1658 2 1 66 LEU N N 0.316 -16.304 6.805 1.00 . B B . 70 LEU N 1 1
1 1659 2 1 66 LEU O O 0.570 -16.600 4.139 1.00 . B B . 70 LEU O 1 1
1 1660 2 1 67 ILE C C 3.080 -14.506 1.793 1.00 . B B . 71 ILE C 1 1
1 1661 2 1 67 ILE CA C 1.698 -14.786 2.379 1.00 . B B . 71 ILE CA 1 1
1 1662 2 1 67 ILE CB C 0.671 -13.827 1.742 1.00 . B B . 71 ILE CB 1 1
1 1663 2 1 67 ILE CD1 C -0.089 -11.393 1.684 1.00 . B B . 71 ILE CD1 1 1
1 1664 2 1 67 ILE CG1 C 0.801 -12.425 2.345 1.00 . B B . 71 ILE CG1 1 1
1 1665 2 1 67 ILE CG2 C -0.739 -14.368 1.932 1.00 . B B . 71 ILE CG2 1 1
1 1666 2 1 67 ILE H H 2.125 -13.902 4.256 1.00 . B B . 71 ILE H 1 1
1 1667 2 1 67 ILE HA H 1.414 -15.796 2.125 1.00 . B B . 71 ILE HA 1 1
1 1668 2 1 67 ILE HB H 0.870 -13.776 0.682 1.00 . B B . 71 ILE HB 1 1
1 1669 2 1 67 ILE HD11 H 0.052 -10.436 2.166 1.00 . B B . 71 ILE HD11 1 1
1 1670 2 1 67 ILE HD12 H -1.121 -11.695 1.777 1.00 . B B . 71 ILE HD12 1 1
1 1671 2 1 67 ILE HD13 H 0.170 -11.311 0.639 1.00 . B B . 71 ILE HD13 1 1
1 1672 2 1 67 ILE HG12 H 0.539 -12.465 3.391 1.00 . B B . 71 ILE HG12 1 1
1 1673 2 1 67 ILE HG13 H 1.824 -12.092 2.248 1.00 . B B . 71 ILE HG13 1 1
1 1674 2 1 67 ILE HG21 H -0.962 -14.431 2.987 1.00 . B B . 71 ILE HG21 1 1
1 1675 2 1 67 ILE HG22 H -0.810 -15.351 1.490 1.00 . B B . 71 ILE HG22 1 1
1 1676 2 1 67 ILE HG23 H -1.446 -13.707 1.453 1.00 . B B . 71 ILE HG23 1 1
1 1677 2 1 67 ILE N N 1.698 -14.676 3.833 1.00 . B B . 71 ILE N 1 1
1 1678 2 1 67 ILE O O 3.591 -15.289 0.992 1.00 . B B . 71 ILE O 1 1
1 1679 2 1 68 MET C C 5.782 -12.235 2.759 1.00 . B B . 72 MET C 1 1
1 1680 2 1 68 MET CA C 5.002 -13.010 1.702 1.00 . B B . 72 MET CA 1 1
1 1681 2 1 68 MET CB C 4.878 -12.163 0.432 1.00 . B B . 72 MET CB 1 1
1 1682 2 1 68 MET CE C 3.148 -10.669 -1.810 1.00 . B B . 72 MET CE 1 1
1 1683 2 1 68 MET CG C 4.369 -12.934 -0.775 1.00 . B B . 72 MET CG 1 1
1 1684 2 1 68 MET H H 3.225 -12.804 2.836 1.00 . B B . 72 MET H 1 1
1 1685 2 1 68 MET HA H 5.540 -13.916 1.467 1.00 . B B . 72 MET HA 1 1
1 1686 2 1 68 MET HB2 H 4.195 -11.349 0.624 1.00 . B B . 72 MET HB2 1 1
1 1687 2 1 68 MET HB3 H 5.848 -11.756 0.190 1.00 . B B . 72 MET HB3 1 1
1 1688 2 1 68 MET HE1 H 3.044 -9.960 -2.618 1.00 . B B . 72 MET HE1 1 1
1 1689 2 1 68 MET HE2 H 3.496 -10.158 -0.924 1.00 . B B . 72 MET HE2 1 1
1 1690 2 1 68 MET HE3 H 2.192 -11.129 -1.608 1.00 . B B . 72 MET HE3 1 1
1 1691 2 1 68 MET HG2 H 5.017 -13.782 -0.943 1.00 . B B . 72 MET HG2 1 1
1 1692 2 1 68 MET HG3 H 3.369 -13.284 -0.566 1.00 . B B . 72 MET HG3 1 1
1 1693 2 1 68 MET N N 3.681 -13.388 2.194 1.00 . B B . 72 MET N 1 1
1 1694 2 1 68 MET O O 5.227 -11.817 3.775 1.00 . B B . 72 MET O 1 1
1 1695 2 1 68 MET SD S 4.331 -11.932 -2.274 1.00 . B B . 72 MET SD 1 1
1 1696 2 1 69 ILE C C 8.812 -10.333 2.657 1.00 . B B . 73 ILE C 1 1
1 1697 2 1 69 ILE CA C 7.941 -11.318 3.426 1.00 . B B . 73 ILE CA 1 1
1 1698 2 1 69 ILE CB C 8.850 -12.264 4.236 1.00 . B B . 73 ILE CB 1 1
1 1699 2 1 69 ILE CD1 C 8.877 -14.474 5.505 1.00 . B B . 73 ILE CD1 1 1
1 1700 2 1 69 ILE CG1 C 8.033 -13.416 4.826 1.00 . B B . 73 ILE CG1 1 1
1 1701 2 1 69 ILE CG2 C 9.564 -11.493 5.339 1.00 . B B . 73 ILE CG2 1 1
1 1702 2 1 69 ILE H H 7.459 -12.422 1.687 1.00 . B B . 73 ILE H 1 1
1 1703 2 1 69 ILE HA H 7.314 -10.771 4.116 1.00 . B B . 73 ILE HA 1 1
1 1704 2 1 69 ILE HB H 9.599 -12.666 3.570 1.00 . B B . 73 ILE HB 1 1
1 1705 2 1 69 ILE HD11 H 9.345 -14.053 6.382 1.00 . B B . 73 ILE HD11 1 1
1 1706 2 1 69 ILE HD12 H 9.638 -14.819 4.822 1.00 . B B . 73 ILE HD12 1 1
1 1707 2 1 69 ILE HD13 H 8.250 -15.303 5.795 1.00 . B B . 73 ILE HD13 1 1
1 1708 2 1 69 ILE HG12 H 7.345 -13.022 5.559 1.00 . B B . 73 ILE HG12 1 1
1 1709 2 1 69 ILE HG13 H 7.474 -13.894 4.035 1.00 . B B . 73 ILE HG13 1 1
1 1710 2 1 69 ILE HG21 H 10.217 -12.161 5.881 1.00 . B B . 73 ILE HG21 1 1
1 1711 2 1 69 ILE HG22 H 8.834 -11.075 6.018 1.00 . B B . 73 ILE HG22 1 1
1 1712 2 1 69 ILE HG23 H 10.146 -10.695 4.903 1.00 . B B . 73 ILE HG23 1 1
1 1713 2 1 69 ILE N N 7.076 -12.052 2.510 1.00 . B B . 73 ILE N 1 1
1 1714 2 1 69 ILE O O 9.384 -10.676 1.622 1.00 . B B . 73 ILE O 1 1
1 1715 2 1 70 PHE C C 10.869 -7.648 3.400 1.00 . B B . 74 PHE C 1 1
1 1716 2 1 70 PHE CA C 9.712 -8.080 2.511 1.00 . B B . 74 PHE CA 1 1
1 1717 2 1 70 PHE CB C 8.847 -6.864 2.171 1.00 . B B . 74 PHE CB 1 1
1 1718 2 1 70 PHE CD1 C 7.714 -7.585 0.048 1.00 . B B . 74 PHE CD1 1 1
1 1719 2 1 70 PHE CD2 C 6.359 -7.102 1.951 1.00 . B B . 74 PHE CD2 1 1
1 1720 2 1 70 PHE CE1 C 6.580 -7.880 -0.687 1.00 . B B . 74 PHE CE1 1 1
1 1721 2 1 70 PHE CE2 C 5.223 -7.397 1.222 1.00 . B B . 74 PHE CE2 1 1
1 1722 2 1 70 PHE CG C 7.616 -7.193 1.374 1.00 . B B . 74 PHE CG 1 1
1 1723 2 1 70 PHE CZ C 5.333 -7.785 -0.098 1.00 . B B . 74 PHE CZ 1 1
1 1724 2 1 70 PHE H H 8.448 -8.895 4.003 1.00 . B B . 74 PHE H 1 1
1 1725 2 1 70 PHE HA H 10.109 -8.497 1.597 1.00 . B B . 74 PHE HA 1 1
1 1726 2 1 70 PHE HB2 H 8.529 -6.392 3.088 1.00 . B B . 74 PHE HB2 1 1
1 1727 2 1 70 PHE HB3 H 9.436 -6.163 1.599 1.00 . B B . 74 PHE HB3 1 1
1 1728 2 1 70 PHE HD1 H 8.688 -7.661 -0.413 1.00 . B B . 74 PHE HD1 1 1
1 1729 2 1 70 PHE HD2 H 6.271 -6.798 2.984 1.00 . B B . 74 PHE HD2 1 1
1 1730 2 1 70 PHE HE1 H 6.669 -8.183 -1.720 1.00 . B B . 74 PHE HE1 1 1
1 1731 2 1 70 PHE HE2 H 4.250 -7.322 1.683 1.00 . B B . 74 PHE HE2 1 1
1 1732 2 1 70 PHE HZ H 4.446 -8.012 -0.670 1.00 . B B . 74 PHE HZ 1 1
1 1733 2 1 70 PHE N N 8.913 -9.109 3.165 1.00 . B B . 74 PHE N 1 1
1 1734 2 1 70 PHE O O 10.828 -7.832 4.614 1.00 . B B . 74 PHE O 1 1
1 1735 2 1 71 GLU C C 13.392 -5.170 3.125 1.00 . B B . 75 GLU C 1 1
1 1736 2 1 71 GLU CA C 13.066 -6.605 3.521 1.00 . B B . 75 GLU CA 1 1
1 1737 2 1 71 GLU CB C 14.271 -7.515 3.267 1.00 . B B . 75 GLU CB 1 1
1 1738 2 1 71 GLU CD C 16.244 -6.031 3.826 1.00 . B B . 75 GLU CD 1 1
1 1739 2 1 71 GLU CG C 15.440 -7.259 4.207 1.00 . B B . 75 GLU CG 1 1
1 1740 2 1 71 GLU H H 11.878 -6.979 1.810 1.00 . B B . 75 GLU H 1 1
1 1741 2 1 71 GLU HA H 12.824 -6.628 4.574 1.00 . B B . 75 GLU HA 1 1
1 1742 2 1 71 GLU HB2 H 13.962 -8.543 3.383 1.00 . B B . 75 GLU HB2 1 1
1 1743 2 1 71 GLU HB3 H 14.613 -7.364 2.254 1.00 . B B . 75 GLU HB3 1 1
1 1744 2 1 71 GLU HG2 H 15.056 -7.120 5.209 1.00 . B B . 75 GLU HG2 1 1
1 1745 2 1 71 GLU HG3 H 16.094 -8.119 4.189 1.00 . B B . 75 GLU HG3 1 1
1 1746 2 1 71 GLU N N 11.900 -7.079 2.785 1.00 . B B . 75 GLU N 1 1
1 1747 2 1 71 GLU O O 14.080 -4.928 2.134 1.00 . B B . 75 GLU O 1 1
1 1748 2 1 71 GLU OE1 O 17.094 -6.135 2.917 1.00 . B B . 75 GLU OE1 1 1
1 1749 2 1 71 GLU OE2 O 16.023 -4.964 4.438 1.00 . B B . 75 GLU OE2 1 1
1 1750 2 1 72 VAL C C 14.348 -2.297 4.366 1.00 . B B . 76 VAL C 1 1
1 1751 2 1 72 VAL CA C 13.106 -2.809 3.642 1.00 . B B . 76 VAL CA 1 1
1 1752 2 1 72 VAL CB C 11.885 -1.966 4.065 1.00 . B B . 76 VAL CB 1 1
1 1753 2 1 72 VAL CG1 C 11.394 -2.381 5.443 1.00 . B B . 76 VAL CG1 1 1
1 1754 2 1 72 VAL CG2 C 12.224 -0.486 4.047 1.00 . B B . 76 VAL CG2 1 1
1 1755 2 1 72 VAL H H 12.343 -4.485 4.680 1.00 . B B . 76 VAL H 1 1
1 1756 2 1 72 VAL HA H 13.248 -2.687 2.578 1.00 . B B . 76 VAL HA 1 1
1 1757 2 1 72 VAL HB H 11.089 -2.140 3.356 1.00 . B B . 76 VAL HB 1 1
1 1758 2 1 72 VAL HG11 H 10.544 -1.775 5.719 1.00 . B B . 76 VAL HG11 1 1
1 1759 2 1 72 VAL HG12 H 12.186 -2.240 6.164 1.00 . B B . 76 VAL HG12 1 1
1 1760 2 1 72 VAL HG13 H 11.105 -3.421 5.424 1.00 . B B . 76 VAL HG13 1 1
1 1761 2 1 72 VAL HG21 H 11.338 0.087 4.275 1.00 . B B . 76 VAL HG21 1 1
1 1762 2 1 72 VAL HG22 H 12.591 -0.213 3.070 1.00 . B B . 76 VAL HG22 1 1
1 1763 2 1 72 VAL HG23 H 12.984 -0.286 4.788 1.00 . B B . 76 VAL HG23 1 1
1 1764 2 1 72 VAL N N 12.883 -4.224 3.905 1.00 . B B . 76 VAL N 1 1
1 1765 2 1 72 VAL O O 14.416 -2.316 5.593 1.00 . B B . 76 VAL O 1 1
1 1766 2 1 73 GLU C C 16.825 0.107 3.668 1.00 . B B . 77 GLU C 1 1
1 1767 2 1 73 GLU CA C 16.562 -1.314 4.161 1.00 . B B . 77 GLU CA 1 1
1 1768 2 1 73 GLU CB C 17.739 -2.221 3.797 1.00 . B B . 77 GLU CB 1 1
1 1769 2 1 73 GLU CD C 20.193 -2.735 4.089 1.00 . B B . 77 GLU CD 1 1
1 1770 2 1 73 GLU CG C 19.044 -1.820 4.463 1.00 . B B . 77 GLU CG 1 1
1 1771 2 1 73 GLU H H 15.210 -1.848 2.621 1.00 . B B . 77 GLU H 1 1
1 1772 2 1 73 GLU HA H 16.452 -1.296 5.235 1.00 . B B . 77 GLU HA 1 1
1 1773 2 1 73 GLU HB2 H 17.504 -3.232 4.095 1.00 . B B . 77 GLU HB2 1 1
1 1774 2 1 73 GLU HB3 H 17.882 -2.195 2.728 1.00 . B B . 77 GLU HB3 1 1
1 1775 2 1 73 GLU HG2 H 19.293 -0.814 4.163 1.00 . B B . 77 GLU HG2 1 1
1 1776 2 1 73 GLU HG3 H 18.911 -1.854 5.535 1.00 . B B . 77 GLU HG3 1 1
1 1777 2 1 73 GLU N N 15.324 -1.836 3.594 1.00 . B B . 77 GLU N 1 1
1 1778 2 1 73 GLU O O 17.228 0.312 2.523 1.00 . B B . 77 GLU O 1 1
1 1779 2 1 73 GLU OE1 O 20.356 -3.784 4.748 1.00 . B B . 77 GLU OE1 1 1
1 1780 2 1 73 GLU OE2 O 20.930 -2.404 3.136 1.00 . B B . 77 GLU OE2 1 1
1 1781 2 1 74 GLY C C 18.085 3.042 4.748 1.00 . B B . 78 GLY C 1 1
1 1782 2 1 74 GLY CA C 16.804 2.473 4.173 1.00 . B B . 78 GLY CA 1 1
1 1783 2 1 74 GLY H H 16.276 0.860 5.441 1.00 . B B . 78 GLY H 1 1
1 1784 2 1 74 GLY HA2 H 16.844 2.546 3.096 1.00 . B B . 78 GLY HA2 1 1
1 1785 2 1 74 GLY HA3 H 15.970 3.059 4.530 1.00 . B B . 78 GLY HA3 1 1
1 1786 2 1 74 GLY N N 16.592 1.084 4.540 1.00 . B B . 78 GLY N 1 1
1 1787 2 1 74 GLY O O 18.535 4.112 4.337 1.00 . B B . 78 GLY O 1 1
1 1788 2 1 75 ALA C C 21.127 2.377 5.497 1.00 . B B . 79 ALA C 1 1
1 1789 2 1 75 ALA CA C 19.913 2.774 6.331 1.00 . B B . 79 ALA CA 1 1
1 1790 2 1 75 ALA CB C 20.027 2.203 7.736 1.00 . B B . 79 ALA CB 1 1
1 1791 2 1 75 ALA H H 18.269 1.485 5.989 1.00 . B B . 79 ALA H 1 1
1 1792 2 1 75 ALA HA H 19.879 3.851 6.408 1.00 . B B . 79 ALA HA 1 1
1 1793 2 1 75 ALA HB1 H 19.154 2.482 8.309 1.00 . B B . 79 ALA HB1 1 1
1 1794 2 1 75 ALA HB2 H 20.912 2.597 8.214 1.00 . B B . 79 ALA HB2 1 1
1 1795 2 1 75 ALA HB3 H 20.094 1.127 7.683 1.00 . B B . 79 ALA HB3 1 1
1 1796 2 1 75 ALA N N 18.675 2.329 5.701 1.00 . B B . 79 ALA N 1 1
1 1797 2 1 75 ALA O O 21.192 1.267 4.968 1.00 . B B . 79 ALA O 1 1
1 1798 2 1 76 ALA C C 24.251 2.127 5.386 1.00 . B B . 80 ALA C 1 1
1 1799 2 1 76 ALA CA C 23.297 3.037 4.614 1.00 . B B . 80 ALA CA 1 1
1 1800 2 1 76 ALA CB C 23.983 4.348 4.263 1.00 . B B . 80 ALA CB 1 1
1 1801 2 1 76 ALA H H 21.973 4.160 5.824 1.00 . B B . 80 ALA H 1 1
1 1802 2 1 76 ALA HA H 23.011 2.548 3.694 1.00 . B B . 80 ALA HA 1 1
1 1803 2 1 76 ALA HB1 H 23.299 4.977 3.712 1.00 . B B . 80 ALA HB1 1 1
1 1804 2 1 76 ALA HB2 H 24.855 4.148 3.657 1.00 . B B . 80 ALA HB2 1 1
1 1805 2 1 76 ALA HB3 H 24.283 4.851 5.170 1.00 . B B . 80 ALA HB3 1 1
1 1806 2 1 76 ALA N N 22.084 3.292 5.382 1.00 . B B . 80 ALA N 1 1
1 1807 2 1 76 ALA O O 24.241 2.113 6.616 1.00 . B B . 80 ALA O 1 1
1 1808 2 1 77 PRO C C 27.202 1.184 5.970 1.00 . B B . 81 PRO C 1 1
1 1809 2 1 77 PRO CA C 26.047 0.441 5.306 1.00 . B B . 81 PRO CA 1 1
1 1810 2 1 77 PRO CB C 26.557 -0.405 4.139 1.00 . B B . 81 PRO CB 1 1
1 1811 2 1 77 PRO CD C 25.174 1.304 3.199 1.00 . B B . 81 PRO CD 1 1
1 1812 2 1 77 PRO CG C 26.398 0.467 2.943 1.00 . B B . 81 PRO CG 1 1
1 1813 2 1 77 PRO HA H 25.564 -0.196 6.033 1.00 . B B . 81 PRO HA 1 1
1 1814 2 1 77 PRO HB2 H 27.592 -0.666 4.305 1.00 . B B . 81 PRO HB2 1 1
1 1815 2 1 77 PRO HB3 H 25.963 -1.303 4.054 1.00 . B B . 81 PRO HB3 1 1
1 1816 2 1 77 PRO HD2 H 25.302 2.294 2.787 1.00 . B B . 81 PRO HD2 1 1
1 1817 2 1 77 PRO HD3 H 24.299 0.830 2.779 1.00 . B B . 81 PRO HD3 1 1
1 1818 2 1 77 PRO HG2 H 27.267 1.099 2.831 1.00 . B B . 81 PRO HG2 1 1
1 1819 2 1 77 PRO HG3 H 26.259 -0.140 2.061 1.00 . B B . 81 PRO HG3 1 1
1 1820 2 1 77 PRO N N 25.090 1.353 4.672 1.00 . B B . 81 PRO N 1 1
1 1821 2 1 77 PRO O O 27.851 2.025 5.348 1.00 . B B . 81 PRO O 1 1
1 1822 2 1 78 ALA C C 29.366 0.464 8.723 1.00 . B B . 82 ALA C 1 1
1 1823 2 1 78 ALA CA C 28.529 1.502 7.985 1.00 . B B . 82 ALA CA 1 1
1 1824 2 1 78 ALA CB C 27.965 2.522 8.963 1.00 . B B . 82 ALA CB 1 1
1 1825 2 1 78 ALA H H 26.896 0.191 7.679 1.00 . B B . 82 ALA H 1 1
1 1826 2 1 78 ALA HA H 29.160 2.025 7.281 1.00 . B B . 82 ALA HA 1 1
1 1827 2 1 78 ALA HB1 H 27.402 3.267 8.421 1.00 . B B . 82 ALA HB1 1 1
1 1828 2 1 78 ALA HB2 H 28.777 2.998 9.493 1.00 . B B . 82 ALA HB2 1 1
1 1829 2 1 78 ALA HB3 H 27.317 2.024 9.669 1.00 . B B . 82 ALA HB3 1 1
1 1830 2 1 78 ALA N N 27.451 0.867 7.237 1.00 . B B . 82 ALA N 1 1
1 1831 2 1 78 ALA O O 28.901 -0.152 9.682 1.00 . B B . 82 ALA O 1 1
1 1832 2 1 79 ALA C C 30.983 -2.110 8.753 1.00 . B B . 83 ALA C 1 1
1 1833 2 1 79 ALA CA C 31.518 -0.685 8.873 1.00 . B B . 83 ALA CA 1 1
1 1834 2 1 79 ALA CB C 31.776 -0.334 10.331 1.00 . B B . 83 ALA CB 1 1
1 1835 2 1 79 ALA H H 30.909 0.804 7.497 1.00 . B B . 83 ALA H 1 1
1 1836 2 1 79 ALA HA H 32.458 -0.623 8.343 1.00 . B B . 83 ALA HA 1 1
1 1837 2 1 79 ALA HB1 H 32.490 -1.030 10.748 1.00 . B B . 83 ALA HB1 1 1
1 1838 2 1 79 ALA HB2 H 30.851 -0.393 10.885 1.00 . B B . 83 ALA HB2 1 1
1 1839 2 1 79 ALA HB3 H 32.171 0.669 10.396 1.00 . B B . 83 ALA HB3 1 1
1 1840 2 1 79 ALA N N 30.603 0.278 8.266 1.00 . B B . 83 ALA N 1 1
1 1841 2 1 79 ALA O O 31.353 -2.844 7.836 1.00 . B B . 83 ALA O 1 1
1 1842 2 1 80 ALA C C 30.607 -4.907 9.711 1.00 . B B . 84 ALA C 1 1
1 1843 2 1 80 ALA CA C 29.525 -3.828 9.687 1.00 . B B . 84 ALA CA 1 1
1 1844 2 1 80 ALA CB C 28.619 -4.010 8.477 1.00 . B B . 84 ALA CB 1 1
1 1845 2 1 80 ALA H H 29.859 -1.860 10.389 1.00 . B B . 84 ALA H 1 1
1 1846 2 1 80 ALA HA H 28.918 -3.922 10.576 1.00 . B B . 84 ALA HA 1 1
1 1847 2 1 80 ALA HB1 H 27.867 -3.235 8.470 1.00 . B B . 84 ALA HB1 1 1
1 1848 2 1 80 ALA HB2 H 28.139 -4.976 8.529 1.00 . B B . 84 ALA HB2 1 1
1 1849 2 1 80 ALA HB3 H 29.208 -3.949 7.574 1.00 . B B . 84 ALA HB3 1 1
1 1850 2 1 80 ALA N N 30.112 -2.492 9.684 1.00 . B B . 84 ALA N 1 1
1 1851 2 1 80 ALA O O 31.018 -5.404 8.662 1.00 . B B . 84 ALA O 1 1
1 1852 2 1 81 PRO C C 31.722 -7.637 10.452 1.00 . B B . 85 PRO C 1 1
1 1853 2 1 81 PRO CA C 32.132 -6.301 11.062 1.00 . B B . 85 PRO CA 1 1
1 1854 2 1 81 PRO CB C 32.295 -6.435 12.579 1.00 . B B . 85 PRO CB 1 1
1 1855 2 1 81 PRO CD C 30.672 -4.727 12.213 1.00 . B B . 85 PRO CD 1 1
1 1856 2 1 81 PRO CG C 31.778 -5.154 13.134 1.00 . B B . 85 PRO CG 1 1
1 1857 2 1 81 PRO HA H 33.067 -5.981 10.624 1.00 . B B . 85 PRO HA 1 1
1 1858 2 1 81 PRO HB2 H 31.721 -7.280 12.933 1.00 . B B . 85 PRO HB2 1 1
1 1859 2 1 81 PRO HB3 H 33.338 -6.576 12.821 1.00 . B B . 85 PRO HB3 1 1
1 1860 2 1 81 PRO HD2 H 29.731 -5.154 12.528 1.00 . B B . 85 PRO HD2 1 1
1 1861 2 1 81 PRO HD3 H 30.607 -3.650 12.173 1.00 . B B . 85 PRO HD3 1 1
1 1862 2 1 81 PRO HG2 H 31.396 -5.311 14.132 1.00 . B B . 85 PRO HG2 1 1
1 1863 2 1 81 PRO HG3 H 32.564 -4.414 13.144 1.00 . B B . 85 PRO HG3 1 1
1 1864 2 1 81 PRO N N 31.092 -5.277 10.912 1.00 . B B . 85 PRO N 1 1
1 1865 2 1 81 PRO O O 30.534 -7.942 10.345 1.00 . B B . 85 PRO O 1 1
1 1866 2 1 82 ALA C C 32.538 -10.843 10.497 1.00 . B B . 86 ALA C 1 1
1 1867 2 1 82 ALA CA C 32.458 -9.732 9.455 1.00 . B B . 86 ALA CA 1 1
1 1868 2 1 82 ALA CB C 33.440 -9.994 8.324 1.00 . B B . 86 ALA CB 1 1
1 1869 2 1 82 ALA H H 33.639 -8.127 10.168 1.00 . B B . 86 ALA H 1 1
1 1870 2 1 82 ALA HA H 31.462 -9.717 9.038 1.00 . B B . 86 ALA HA 1 1
1 1871 2 1 82 ALA HB1 H 34.444 -10.028 8.720 1.00 . B B . 86 ALA HB1 1 1
1 1872 2 1 82 ALA HB2 H 33.368 -9.202 7.594 1.00 . B B . 86 ALA HB2 1 1
1 1873 2 1 82 ALA HB3 H 33.206 -10.938 7.855 1.00 . B B . 86 ALA HB3 1 1
1 1874 2 1 82 ALA N N 32.713 -8.428 10.055 1.00 . B B . 86 ALA N 1 1
1 1875 2 1 82 ALA O O 32.975 -10.618 11.626 1.00 . B B . 86 ALA O 1 1
1 1876 2 1 83 LYS C C 33.026 -14.301 10.463 1.00 . B B . 87 LYS C 1 1
1 1877 2 1 83 LYS CA C 32.138 -13.188 11.012 1.00 . B B . 87 LYS CA 1 1
1 1878 2 1 83 LYS CB C 30.716 -13.712 11.233 1.00 . B B . 87 LYS CB 1 1
1 1879 2 1 83 LYS CD C 29.216 -15.396 12.347 1.00 . B B . 87 LYS CD 1 1
1 1880 2 1 83 LYS CE C 29.158 -16.654 13.199 1.00 . B B . 87 LYS CE 1 1
1 1881 2 1 83 LYS CG C 30.648 -14.923 12.151 1.00 . B B . 87 LYS CG 1 1
1 1882 2 1 83 LYS H H 31.782 -12.160 9.196 1.00 . B B . 87 LYS H 1 1
1 1883 2 1 83 LYS HA H 32.540 -12.857 11.957 1.00 . B B . 87 LYS HA 1 1
1 1884 2 1 83 LYS HB2 H 30.119 -12.924 11.668 1.00 . B B . 87 LYS HB2 1 1
1 1885 2 1 83 LYS HB3 H 30.294 -13.987 10.278 1.00 . B B . 87 LYS HB3 1 1
1 1886 2 1 83 LYS HD2 H 28.653 -14.616 12.837 1.00 . B B . 87 LYS HD2 1 1
1 1887 2 1 83 LYS HD3 H 28.781 -15.604 11.381 1.00 . B B . 87 LYS HD3 1 1
1 1888 2 1 83 LYS HE2 H 29.603 -16.444 14.159 1.00 . B B . 87 LYS HE2 1 1
1 1889 2 1 83 LYS HE3 H 28.123 -16.933 13.335 1.00 . B B . 87 LYS HE3 1 1
1 1890 2 1 83 LYS HG2 H 31.225 -15.725 11.717 1.00 . B B . 87 LYS HG2 1 1
1 1891 2 1 83 LYS HG3 H 31.064 -14.657 13.112 1.00 . B B . 87 LYS HG3 1 1
1 1892 2 1 83 LYS HZ1 H 29.486 -17.991 11.628 1.00 . B B . 87 LYS HZ1 1 1
1 1893 2 1 83 LYS HZ2 H 29.807 -18.639 13.157 1.00 . B B . 87 LYS HZ2 1 1
1 1894 2 1 83 LYS HZ3 H 30.893 -17.549 12.456 1.00 . B B . 87 LYS HZ3 1 1
1 1895 2 1 83 LYS N N 32.116 -12.043 10.110 1.00 . B B . 87 LYS N 1 1
1 1896 2 1 83 LYS NZ N 29.887 -17.787 12.566 1.00 . B B . 87 LYS NZ 1 1
1 1897 2 1 83 LYS O O 32.875 -14.721 9.315 1.00 . B B . 87 LYS O 1 1
1 1898 2 1 84 GLN C C 35.178 -16.758 12.073 1.00 . B B . 88 GLN C 1 1
1 1899 2 1 84 GLN CA C 34.864 -15.841 10.894 1.00 . B B . 88 GLN CA 1 1
1 1900 2 1 84 GLN CB C 36.159 -15.252 10.330 1.00 . B B . 88 GLN CB 1 1
1 1901 2 1 84 GLN CD C 38.398 -15.701 9.239 1.00 . B B . 88 GLN CD 1 1
1 1902 2 1 84 GLN CG C 37.159 -16.304 9.874 1.00 . B B . 88 GLN CG 1 1
1 1903 2 1 84 GLN H H 34.023 -14.398 12.194 1.00 . B B . 88 GLN H 1 1
1 1904 2 1 84 GLN HA H 34.378 -16.421 10.123 1.00 . B B . 88 GLN HA 1 1
1 1905 2 1 84 GLN HB2 H 35.917 -14.625 9.484 1.00 . B B . 88 GLN HB2 1 1
1 1906 2 1 84 GLN HB3 H 36.628 -14.648 11.092 1.00 . B B . 88 GLN HB3 1 1
1 1907 2 1 84 GLN HE21 H 37.336 -14.170 8.543 1.00 . B B . 88 GLN HE21 1 1
1 1908 2 1 84 GLN HE22 H 39.021 -14.148 8.164 1.00 . B B . 88 GLN HE22 1 1
1 1909 2 1 84 GLN HG2 H 37.462 -16.888 10.730 1.00 . B B . 88 GLN HG2 1 1
1 1910 2 1 84 GLN HG3 H 36.680 -16.948 9.151 1.00 . B B . 88 GLN HG3 1 1
1 1911 2 1 84 GLN N N 33.952 -14.775 11.292 1.00 . B B . 88 GLN N 1 1
1 1912 2 1 84 GLN NE2 N 38.235 -14.557 8.582 1.00 . B B . 88 GLN NE2 1 1
1 1913 2 1 84 GLN O O 35.380 -17.960 11.900 1.00 . B B . 88 GLN O 1 1
1 1914 2 1 84 GLN OE1 O 39.491 -16.259 9.334 1.00 . B B . 88 GLN OE1 1 1
1 1915 2 1 85 GLU C C 34.242 -17.625 15.006 1.00 . B B . 89 GLU C 1 1
1 1916 2 1 85 GLU CA C 35.505 -16.950 14.479 1.00 . B B . 89 GLU CA 1 1
1 1917 2 1 85 GLU CB C 36.103 -16.044 15.557 1.00 . B B . 89 GLU CB 1 1
1 1918 2 1 85 GLU CD C 38.517 -16.579 15.040 1.00 . B B . 89 GLU CD 1 1
1 1919 2 1 85 GLU CG C 37.473 -15.491 15.198 1.00 . B B . 89 GLU CG 1 1
1 1920 2 1 85 GLU H H 35.055 -15.219 13.346 1.00 . B B . 89 GLU H 1 1
1 1921 2 1 85 GLU HA H 36.226 -17.713 14.223 1.00 . B B . 89 GLU HA 1 1
1 1922 2 1 85 GLU HB2 H 35.435 -15.211 15.722 1.00 . B B . 89 GLU HB2 1 1
1 1923 2 1 85 GLU HB3 H 36.195 -16.606 16.474 1.00 . B B . 89 GLU HB3 1 1
1 1924 2 1 85 GLU HG2 H 37.395 -14.950 14.266 1.00 . B B . 89 GLU HG2 1 1
1 1925 2 1 85 GLU HG3 H 37.791 -14.817 15.979 1.00 . B B . 89 GLU HG3 1 1
1 1926 2 1 85 GLU N N 35.219 -16.183 13.272 1.00 . B B . 89 GLU N 1 1
1 1927 2 1 85 GLU O O 33.505 -16.977 15.779 1.00 . B B . 89 GLU O 1 1
1 1928 2 1 85 GLU OXT O 34.001 -18.794 14.641 1.00 . B B . 89 GLU OXT 1 1
1 1929 2 1 85 GLU OE1 O 39.078 -17.016 16.067 1.00 . B B . 89 GLU OE1 1 1
1 1930 2 1 85 GLU OE2 O 38.773 -16.994 13.890 1.00 . B B . 89 GLU OE2 1 1
2 1931 1 1 1 MET C C 55.705 -29.783 -2.803 1.00 . A A . 1 MET C 1 1
2 1932 1 1 1 MET CA C 57.112 -30.157 -3.259 1.00 . A A . 1 MET CA 1 1
2 1933 1 1 1 MET CB C 58.072 -28.993 -2.998 1.00 . A A . 1 MET CB 1 1
2 1934 1 1 1 MET CE C 58.658 -29.112 1.132 1.00 . A A . 1 MET CE 1 1
2 1935 1 1 1 MET CG C 58.147 -28.580 -1.538 1.00 . A A . 1 MET CG 1 1
2 1936 1 1 1 MET H1 H 56.475 -31.309 -4.876 1.00 . A A . 1 MET H1 1 1
2 1937 1 1 1 MET H2 H 58.083 -30.797 -4.989 1.00 . A A . 1 MET H2 1 1
2 1938 1 1 1 MET H3 H 56.826 -29.702 -5.274 1.00 . A A . 1 MET H3 1 1
2 1939 1 1 1 MET HA H 57.441 -31.018 -2.694 1.00 . A A . 1 MET HA 1 1
2 1940 1 1 1 MET HB2 H 59.062 -29.280 -3.319 1.00 . A A . 1 MET HB2 1 1
2 1941 1 1 1 MET HB3 H 57.749 -28.139 -3.576 1.00 . A A . 1 MET HB3 1 1
2 1942 1 1 1 MET HE1 H 58.933 -29.819 1.900 1.00 . A A . 1 MET HE1 1 1
2 1943 1 1 1 MET HE2 H 57.659 -28.747 1.319 1.00 . A A . 1 MET HE2 1 1
2 1944 1 1 1 MET HE3 H 59.351 -28.283 1.141 1.00 . A A . 1 MET HE3 1 1
2 1945 1 1 1 MET HG2 H 58.834 -27.753 -1.446 1.00 . A A . 1 MET HG2 1 1
2 1946 1 1 1 MET HG3 H 57.164 -28.268 -1.214 1.00 . A A . 1 MET HG3 1 1
2 1947 1 1 1 MET N N 57.124 -30.516 -4.700 1.00 . A A . 1 MET N 1 1
2 1948 1 1 1 MET O O 55.137 -28.791 -3.260 1.00 . A A . 1 MET O 1 1
2 1949 1 1 1 MET SD S 58.710 -29.917 -0.466 1.00 . A A . 1 MET SD 1 1
2 1950 1 1 2 VAL C C 53.563 -31.163 -0.114 1.00 . A A . 2 VAL C 1 1
2 1951 1 1 2 VAL CA C 53.811 -30.343 -1.377 1.00 . A A . 2 VAL CA 1 1
2 1952 1 1 2 VAL CB C 52.729 -30.679 -2.426 1.00 . A A . 2 VAL CB 1 1
2 1953 1 1 2 VAL CG1 C 52.772 -32.157 -2.789 1.00 . A A . 2 VAL CG1 1 1
2 1954 1 1 2 VAL CG2 C 51.348 -30.286 -1.921 1.00 . A A . 2 VAL CG2 1 1
2 1955 1 1 2 VAL H H 55.655 -31.362 -1.577 1.00 . A A . 2 VAL H 1 1
2 1956 1 1 2 VAL HA H 53.733 -29.293 -1.134 1.00 . A A . 2 VAL HA 1 1
2 1957 1 1 2 VAL HB H 52.936 -30.108 -3.320 1.00 . A A . 2 VAL HB 1 1
2 1958 1 1 2 VAL HG11 H 52.582 -32.750 -1.907 1.00 . A A . 2 VAL HG11 1 1
2 1959 1 1 2 VAL HG12 H 53.746 -32.401 -3.186 1.00 . A A . 2 VAL HG12 1 1
2 1960 1 1 2 VAL HG13 H 52.017 -32.365 -3.533 1.00 . A A . 2 VAL HG13 1 1
2 1961 1 1 2 VAL HG21 H 51.131 -30.825 -1.010 1.00 . A A . 2 VAL HG21 1 1
2 1962 1 1 2 VAL HG22 H 50.609 -30.530 -2.669 1.00 . A A . 2 VAL HG22 1 1
2 1963 1 1 2 VAL HG23 H 51.325 -29.225 -1.725 1.00 . A A . 2 VAL HG23 1 1
2 1964 1 1 2 VAL N N 55.150 -30.586 -1.900 1.00 . A A . 2 VAL N 1 1
2 1965 1 1 2 VAL O O 52.776 -30.773 0.749 1.00 . A A . 2 VAL O 1 1
2 1966 1 1 3 LYS C C 54.634 -32.509 2.407 1.00 . A A . 3 LYS C 1 1
2 1967 1 1 3 LYS CA C 54.103 -33.179 1.144 1.00 . A A . 3 LYS CA 1 1
2 1968 1 1 3 LYS CB C 54.842 -34.497 0.904 1.00 . A A . 3 LYS CB 1 1
2 1969 1 1 3 LYS CD C 55.031 -36.615 -0.444 1.00 . A A . 3 LYS CD 1 1
2 1970 1 1 3 LYS CE C 56.484 -36.421 -0.850 1.00 . A A . 3 LYS CE 1 1
2 1971 1 1 3 LYS CG C 54.309 -35.286 -0.282 1.00 . A A . 3 LYS CG 1 1
2 1972 1 1 3 LYS H H 54.860 -32.555 -0.731 1.00 . A A . 3 LYS H 1 1
2 1973 1 1 3 LYS HA H 53.053 -33.385 1.276 1.00 . A A . 3 LYS HA 1 1
2 1974 1 1 3 LYS HB2 H 55.886 -34.285 0.728 1.00 . A A . 3 LYS HB2 1 1
2 1975 1 1 3 LYS HB3 H 54.754 -35.112 1.787 1.00 . A A . 3 LYS HB3 1 1
2 1976 1 1 3 LYS HD2 H 55.000 -37.148 0.494 1.00 . A A . 3 LYS HD2 1 1
2 1977 1 1 3 LYS HD3 H 54.529 -37.196 -1.205 1.00 . A A . 3 LYS HD3 1 1
2 1978 1 1 3 LYS HE2 H 56.969 -35.795 -0.116 1.00 . A A . 3 LYS HE2 1 1
2 1979 1 1 3 LYS HE3 H 56.970 -37.385 -0.877 1.00 . A A . 3 LYS HE3 1 1
2 1980 1 1 3 LYS HG2 H 53.256 -35.477 -0.131 1.00 . A A . 3 LYS HG2 1 1
2 1981 1 1 3 LYS HG3 H 54.444 -34.701 -1.180 1.00 . A A . 3 LYS HG3 1 1
2 1982 1 1 3 LYS HZ1 H 56.192 -36.390 -2.919 1.00 . A A . 3 LYS HZ1 1 1
2 1983 1 1 3 LYS HZ2 H 57.608 -35.615 -2.416 1.00 . A A . 3 LYS HZ2 1 1
2 1984 1 1 3 LYS HZ3 H 56.110 -34.864 -2.194 1.00 . A A . 3 LYS HZ3 1 1
2 1985 1 1 3 LYS N N 54.246 -32.301 -0.011 1.00 . A A . 3 LYS N 1 1
2 1986 1 1 3 LYS NZ N 56.607 -35.777 -2.189 1.00 . A A . 3 LYS NZ 1 1
2 1987 1 1 3 LYS O O 55.808 -32.143 2.483 1.00 . A A . 3 LYS O 1 1
2 1988 1 1 4 GLU C C 53.772 -32.624 5.837 1.00 . A A . 4 GLU C 1 1
2 1989 1 1 4 GLU CA C 54.135 -31.725 4.659 1.00 . A A . 4 GLU CA 1 1
2 1990 1 1 4 GLU CB C 53.442 -30.370 4.801 1.00 . A A . 4 GLU CB 1 1
2 1991 1 1 4 GLU CD C 53.043 -28.324 6.227 1.00 . A A . 4 GLU CD 1 1
2 1992 1 1 4 GLU CG C 53.803 -29.628 6.077 1.00 . A A . 4 GLU CG 1 1
2 1993 1 1 4 GLU H H 52.840 -32.663 3.273 1.00 . A A . 4 GLU H 1 1
2 1994 1 1 4 GLU HA H 55.205 -31.575 4.651 1.00 . A A . 4 GLU HA 1 1
2 1995 1 1 4 GLU HB2 H 53.715 -29.750 3.959 1.00 . A A . 4 GLU HB2 1 1
2 1996 1 1 4 GLU HB3 H 52.372 -30.523 4.791 1.00 . A A . 4 GLU HB3 1 1
2 1997 1 1 4 GLU HG2 H 53.576 -30.259 6.922 1.00 . A A . 4 GLU HG2 1 1
2 1998 1 1 4 GLU HG3 H 54.862 -29.411 6.064 1.00 . A A . 4 GLU HG3 1 1
2 1999 1 1 4 GLU N N 53.761 -32.351 3.397 1.00 . A A . 4 GLU N 1 1
2 2000 1 1 4 GLU O O 54.625 -32.971 6.653 1.00 . A A . 4 GLU O 1 1
2 2001 1 1 4 GLU OE1 O 53.514 -27.296 5.696 1.00 . A A . 4 GLU OE1 1 1
2 2002 1 1 4 GLU OE2 O 51.975 -28.331 6.876 1.00 . A A . 4 GLU OE2 1 1
2 2003 1 1 5 VAL C C 51.770 -35.276 6.497 1.00 . A A . 5 VAL C 1 1
2 2004 1 1 5 VAL CA C 52.017 -33.854 6.993 1.00 . A A . 5 VAL CA 1 1
2 2005 1 1 5 VAL CB C 50.714 -33.306 7.608 1.00 . A A . 5 VAL CB 1 1
2 2006 1 1 5 VAL CG1 C 50.960 -31.953 8.261 1.00 . A A . 5 VAL CG1 1 1
2 2007 1 1 5 VAL CG2 C 49.625 -33.205 6.551 1.00 . A A . 5 VAL CG2 1 1
2 2008 1 1 5 VAL H H 51.867 -32.689 5.234 1.00 . A A . 5 VAL H 1 1
2 2009 1 1 5 VAL HA H 52.773 -33.878 7.765 1.00 . A A . 5 VAL HA 1 1
2 2010 1 1 5 VAL HB H 50.383 -33.994 8.372 1.00 . A A . 5 VAL HB 1 1
2 2011 1 1 5 VAL HG11 H 51.333 -31.259 7.522 1.00 . A A . 5 VAL HG11 1 1
2 2012 1 1 5 VAL HG12 H 51.686 -32.062 9.053 1.00 . A A . 5 VAL HG12 1 1
2 2013 1 1 5 VAL HG13 H 50.033 -31.579 8.672 1.00 . A A . 5 VAL HG13 1 1
2 2014 1 1 5 VAL HG21 H 48.717 -32.831 7.003 1.00 . A A . 5 VAL HG21 1 1
2 2015 1 1 5 VAL HG22 H 49.439 -34.183 6.130 1.00 . A A . 5 VAL HG22 1 1
2 2016 1 1 5 VAL HG23 H 49.941 -32.531 5.769 1.00 . A A . 5 VAL HG23 1 1
2 2017 1 1 5 VAL N N 52.499 -32.997 5.917 1.00 . A A . 5 VAL N 1 1
2 2018 1 1 5 VAL O O 51.520 -35.495 5.312 1.00 . A A . 5 VAL O 1 1
2 2019 1 1 6 ASN C C 50.230 -38.085 7.484 1.00 . A A . 6 ASN C 1 1
2 2020 1 1 6 ASN CA C 51.628 -37.639 7.070 1.00 . A A . 6 ASN CA 1 1
2 2021 1 1 6 ASN CB C 52.678 -38.521 7.747 1.00 . A A . 6 ASN CB 1 1
2 2022 1 1 6 ASN CG C 54.088 -38.202 7.290 1.00 . A A . 6 ASN CG 1 1
2 2023 1 1 6 ASN H H 52.056 -35.999 8.339 1.00 . A A . 6 ASN H 1 1
2 2024 1 1 6 ASN HA H 51.723 -37.737 5.999 1.00 . A A . 6 ASN HA 1 1
2 2025 1 1 6 ASN HB2 H 52.624 -38.376 8.815 1.00 . A A . 6 ASN HB2 1 1
2 2026 1 1 6 ASN HB3 H 52.470 -39.556 7.518 1.00 . A A . 6 ASN HB3 1 1
2 2027 1 1 6 ASN HD21 H 54.639 -40.086 7.601 1.00 . A A . 6 ASN HD21 1 1
2 2028 1 1 6 ASN HD22 H 55.874 -39.031 7.013 1.00 . A A . 6 ASN HD22 1 1
2 2029 1 1 6 ASN N N 51.846 -36.238 7.412 1.00 . A A . 6 ASN N 1 1
2 2030 1 1 6 ASN ND2 N 54.954 -39.208 7.302 1.00 . A A . 6 ASN ND2 1 1
2 2031 1 1 6 ASN O O 49.850 -39.239 7.280 1.00 . A A . 6 ASN O 1 1
2 2032 1 1 6 ASN OD1 O 54.394 -37.065 6.929 1.00 . A A . 6 ASN OD1 1 1
2 2033 1 1 7 VAL C C 47.085 -36.971 7.487 1.00 . A A . 7 VAL C 1 1
2 2034 1 1 7 VAL CA C 48.111 -37.464 8.510 1.00 . A A . 7 VAL CA 1 1
2 2035 1 1 7 VAL CB C 47.808 -36.821 9.879 1.00 . A A . 7 VAL CB 1 1
2 2036 1 1 7 VAL CG1 C 46.411 -37.197 10.351 1.00 . A A . 7 VAL CG1 1 1
2 2037 1 1 7 VAL CG2 C 48.851 -37.232 10.906 1.00 . A A . 7 VAL CG2 1 1
2 2038 1 1 7 VAL H H 49.829 -36.265 8.207 1.00 . A A . 7 VAL H 1 1
2 2039 1 1 7 VAL HA H 48.025 -38.535 8.611 1.00 . A A . 7 VAL HA 1 1
2 2040 1 1 7 VAL HB H 47.848 -35.748 9.766 1.00 . A A . 7 VAL HB 1 1
2 2041 1 1 7 VAL HG11 H 45.681 -36.841 9.638 1.00 . A A . 7 VAL HG11 1 1
2 2042 1 1 7 VAL HG12 H 46.223 -36.744 11.313 1.00 . A A . 7 VAL HG12 1 1
2 2043 1 1 7 VAL HG13 H 46.337 -38.271 10.438 1.00 . A A . 7 VAL HG13 1 1
2 2044 1 1 7 VAL HG21 H 48.630 -36.761 11.852 1.00 . A A . 7 VAL HG21 1 1
2 2045 1 1 7 VAL HG22 H 49.829 -36.923 10.569 1.00 . A A . 7 VAL HG22 1 1
2 2046 1 1 7 VAL HG23 H 48.834 -38.305 11.026 1.00 . A A . 7 VAL HG23 1 1
2 2047 1 1 7 VAL N N 49.469 -37.165 8.069 1.00 . A A . 7 VAL N 1 1
2 2048 1 1 7 VAL O O 47.138 -35.818 7.058 1.00 . A A . 7 VAL O 1 1
2 2049 1 1 8 PRO C C 44.068 -36.513 6.681 1.00 . A A . 8 PRO C 1 1
2 2050 1 1 8 PRO CA C 45.104 -37.472 6.103 1.00 . A A . 8 PRO CA 1 1
2 2051 1 1 8 PRO CB C 44.455 -38.813 5.755 1.00 . A A . 8 PRO CB 1 1
2 2052 1 1 8 PRO CD C 45.991 -39.235 7.538 1.00 . A A . 8 PRO CD 1 1
2 2053 1 1 8 PRO CG C 44.667 -39.658 6.962 1.00 . A A . 8 PRO CG 1 1
2 2054 1 1 8 PRO HA H 45.538 -37.038 5.215 1.00 . A A . 8 PRO HA 1 1
2 2055 1 1 8 PRO HB2 H 43.403 -38.665 5.554 1.00 . A A . 8 PRO HB2 1 1
2 2056 1 1 8 PRO HB3 H 44.937 -39.235 4.888 1.00 . A A . 8 PRO HB3 1 1
2 2057 1 1 8 PRO HD2 H 45.967 -39.287 8.616 1.00 . A A . 8 PRO HD2 1 1
2 2058 1 1 8 PRO HD3 H 46.787 -39.851 7.145 1.00 . A A . 8 PRO HD3 1 1
2 2059 1 1 8 PRO HG2 H 43.875 -39.485 7.676 1.00 . A A . 8 PRO HG2 1 1
2 2060 1 1 8 PRO HG3 H 44.698 -40.699 6.679 1.00 . A A . 8 PRO HG3 1 1
2 2061 1 1 8 PRO N N 46.136 -37.838 7.081 1.00 . A A . 8 PRO N 1 1
2 2062 1 1 8 PRO O O 43.843 -36.483 7.891 1.00 . A A . 8 PRO O 1 1
2 2063 1 1 9 ASP C C 41.472 -34.454 5.081 1.00 . A A . 9 ASP C 1 1
2 2064 1 1 9 ASP CA C 42.430 -34.769 6.227 1.00 . A A . 9 ASP CA 1 1
2 2065 1 1 9 ASP CB C 43.091 -33.481 6.723 1.00 . A A . 9 ASP CB 1 1
2 2066 1 1 9 ASP CG C 43.899 -32.793 5.640 1.00 . A A . 9 ASP CG 1 1
2 2067 1 1 9 ASP H H 43.669 -35.801 4.856 1.00 . A A . 9 ASP H 1 1
2 2068 1 1 9 ASP HA H 41.869 -35.212 7.038 1.00 . A A . 9 ASP HA 1 1
2 2069 1 1 9 ASP HB2 H 42.327 -32.799 7.065 1.00 . A A . 9 ASP HB2 1 1
2 2070 1 1 9 ASP HB3 H 43.752 -33.717 7.546 1.00 . A A . 9 ASP HB3 1 1
2 2071 1 1 9 ASP N N 43.443 -35.729 5.807 1.00 . A A . 9 ASP N 1 1
2 2072 1 1 9 ASP O O 41.820 -34.610 3.910 1.00 . A A . 9 ASP O 1 1
2 2073 1 1 9 ASP OD1 O 45.092 -33.131 5.484 1.00 . A A . 9 ASP OD1 1 1
2 2074 1 1 9 ASP OD2 O 43.339 -31.917 4.949 1.00 . A A . 9 ASP OD2 1 1
2 2075 1 1 10 ILE C C 39.235 -32.174 4.158 1.00 . A A . 10 ILE C 1 1
2 2076 1 1 10 ILE CA C 39.261 -33.676 4.426 1.00 . A A . 10 ILE CA 1 1
2 2077 1 1 10 ILE CB C 37.854 -34.134 4.865 1.00 . A A . 10 ILE CB 1 1
2 2078 1 1 10 ILE CD1 C 36.538 -36.152 5.704 1.00 . A A . 10 ILE CD1 1 1
2 2079 1 1 10 ILE CG1 C 37.861 -35.632 5.183 1.00 . A A . 10 ILE CG1 1 1
2 2080 1 1 10 ILE CG2 C 36.832 -33.819 3.781 1.00 . A A . 10 ILE CG2 1 1
2 2081 1 1 10 ILE H H 40.049 -33.910 6.376 1.00 . A A . 10 ILE H 1 1
2 2082 1 1 10 ILE HA H 39.516 -34.192 3.511 1.00 . A A . 10 ILE HA 1 1
2 2083 1 1 10 ILE HB H 37.582 -33.585 5.753 1.00 . A A . 10 ILE HB 1 1
2 2084 1 1 10 ILE HD11 H 36.634 -37.199 5.949 1.00 . A A . 10 ILE HD11 1 1
2 2085 1 1 10 ILE HD12 H 35.779 -36.029 4.944 1.00 . A A . 10 ILE HD12 1 1
2 2086 1 1 10 ILE HD13 H 36.256 -35.600 6.588 1.00 . A A . 10 ILE HD13 1 1
2 2087 1 1 10 ILE HG12 H 38.103 -36.183 4.286 1.00 . A A . 10 ILE HG12 1 1
2 2088 1 1 10 ILE HG13 H 38.614 -35.829 5.933 1.00 . A A . 10 ILE HG13 1 1
2 2089 1 1 10 ILE HG21 H 36.824 -32.756 3.591 1.00 . A A . 10 ILE HG21 1 1
2 2090 1 1 10 ILE HG22 H 35.852 -34.134 4.107 1.00 . A A . 10 ILE HG22 1 1
2 2091 1 1 10 ILE HG23 H 37.095 -34.343 2.873 1.00 . A A . 10 ILE HG23 1 1
2 2092 1 1 10 ILE N N 40.267 -34.012 5.426 1.00 . A A . 10 ILE N 1 1
2 2093 1 1 10 ILE O O 39.246 -31.741 3.005 1.00 . A A . 10 ILE O 1 1
2 2094 1 1 15 GLU C C 40.087 -29.272 6.131 1.00 . A A . 15 VAL C 1 1
2 2095 1 1 15 GLU CA C 39.171 -29.932 5.106 1.00 . A A . 15 VAL CA 1 1
2 2096 1 1 15 GLU CB C 37.742 -29.382 5.277 1.00 . A A . 15 VAL CB 1 1
2 2097 1 1 15 GLU H H 39.197 -31.791 6.120 1.00 . A A . 15 VAL H 1 1
2 2098 1 1 15 GLU HA H 39.515 -29.675 4.114 1.00 . A A . 15 VAL HA 1 1
2 2099 1 1 15 GLU N N 39.201 -31.386 5.228 1.00 . A A . 15 VAL N 1 1
2 2100 1 1 15 GLU O O 40.298 -29.801 7.222 1.00 . A A . 15 VAL O 1 1
2 2101 1 1 16 VAL C C 40.907 -26.044 7.065 1.00 . A A . 16 GLU C 1 1
2 2102 1 1 16 VAL CA C 41.525 -27.377 6.655 1.00 . A A . 16 GLU CA 1 1
2 2103 1 1 16 VAL CB C 42.873 -27.139 5.970 1.00 . A A . 16 GLU CB 1 1
2 2104 1 1 16 VAL H H 40.423 -27.744 4.886 1.00 . A A . 16 GLU H 1 1
2 2105 1 1 16 VAL HA H 41.683 -27.973 7.540 1.00 . A A . 16 GLU HA 1 1
2 2106 1 1 16 VAL N N 40.630 -28.113 5.769 1.00 . A A . 16 GLU N 1 1
2 2107 1 1 16 VAL O O 40.850 -25.104 6.270 1.00 . A A . 16 GLU O 1 1
2 2108 1 1 17 MET C C 40.872 -23.822 9.432 1.00 . A A . 17 VAL C 1 1
2 2109 1 1 17 MET CA C 39.828 -24.751 8.823 1.00 . A A . 17 VAL CA 1 1
2 2110 1 1 17 MET CB C 38.753 -25.068 9.880 1.00 . A A . 17 VAL CB 1 1
2 2111 1 1 17 MET H H 40.517 -26.751 8.894 1.00 . A A . 17 VAL H 1 1
2 2112 1 1 17 MET HA H 39.350 -24.245 7.996 1.00 . A A . 17 VAL HA 1 1
2 2113 1 1 17 MET N N 40.443 -25.968 8.308 1.00 . A A . 17 VAL N 1 1
2 2114 1 1 17 MET O O 42.049 -24.174 9.531 1.00 . A A . 17 VAL O 1 1
2 2115 1 1 18 VAL C C 40.713 -21.028 11.686 1.00 . A A . 18 THR C 1 1
2 2116 1 1 18 VAL CA C 41.333 -21.653 10.440 1.00 . A A . 18 THR CA 1 1
2 2117 1 1 18 VAL CB C 41.696 -20.538 9.442 1.00 . A A . 18 THR CB 1 1
2 2118 1 1 18 VAL CG2 C 42.569 -21.079 8.319 1.00 . A A . 18 THR CG2 1 1
2 2119 1 1 18 VAL H H 39.487 -22.414 9.737 1.00 . A A . 18 THR H 1 1
2 2120 1 1 18 VAL HA H 42.242 -22.165 10.722 1.00 . A A . 18 THR HA 1 1
2 2121 1 1 18 VAL HB H 42.247 -19.770 9.967 1.00 . A A . 18 THR HB 1 1
2 2122 1 1 18 VAL HG21 H 42.036 -21.856 7.792 1.00 . A A . 18 THR HG21 1 1
2 2123 1 1 18 VAL HG22 H 43.479 -21.485 8.734 1.00 . A A . 18 THR HG22 1 1
2 2124 1 1 18 VAL HG23 H 42.811 -20.279 7.634 1.00 . A A . 18 THR HG23 1 1
2 2125 1 1 18 VAL N N 40.436 -22.634 9.840 1.00 . A A . 18 THR N 1 1
2 2126 1 1 18 VAL O O 41.337 -20.199 12.351 1.00 . A A . 18 THR O 1 1
2 2127 1 1 19 LYS C C 38.605 -19.403 13.094 1.00 . A A . 19 GLU C 1 1
2 2128 1 1 19 LYS CA C 38.773 -20.919 13.164 1.00 . A A . 19 GLU CA 1 1
2 2129 1 1 19 LYS CB C 39.519 -21.304 14.445 1.00 . A A . 19 GLU CB 1 1
2 2130 1 1 19 LYS CD C 40.491 -23.167 15.847 1.00 . A A . 19 GLU CD 1 1
2 2131 1 1 19 LYS CG C 39.638 -22.805 14.647 1.00 . A A . 19 GLU CG 1 1
2 2132 1 1 19 LYS H H 39.037 -22.087 11.418 1.00 . A A . 19 GLU H 1 1
2 2133 1 1 19 LYS HA H 37.794 -21.374 13.182 1.00 . A A . 19 GLU HA 1 1
2 2134 1 1 19 LYS HB2 H 40.515 -20.888 14.406 1.00 . A A . 19 GLU HB2 1 1
2 2135 1 1 19 LYS HB3 H 38.997 -20.888 15.293 1.00 . A A . 19 GLU HB3 1 1
2 2136 1 1 19 LYS HG2 H 38.649 -23.215 14.791 1.00 . A A . 19 GLU HG2 1 1
2 2137 1 1 19 LYS HG3 H 40.082 -23.240 13.763 1.00 . A A . 19 GLU HG3 1 1
2 2138 1 1 19 LYS N N 39.482 -21.430 11.995 1.00 . A A . 19 GLU N 1 1
2 2139 1 1 19 LYS O O 38.354 -18.749 14.106 1.00 . A A . 19 GLU O 1 1
2 2140 1 1 20 VAL C C 37.157 -16.965 11.884 1.00 . A A . 20 VAL C 1 1
2 2141 1 1 20 VAL CA C 38.602 -17.414 11.691 1.00 . A A . 20 VAL CA 1 1
2 2142 1 1 20 VAL CB C 39.075 -16.993 10.287 1.00 . A A . 20 VAL CB 1 1
2 2143 1 1 20 VAL CG1 C 40.577 -17.186 10.150 1.00 . A A . 20 VAL CG1 1 1
2 2144 1 1 20 VAL CG2 C 38.329 -17.776 9.216 1.00 . A A . 20 VAL CG2 1 1
2 2145 1 1 20 VAL H H 38.933 -19.425 11.121 1.00 . A A . 20 VAL H 1 1
2 2146 1 1 20 VAL HA H 39.223 -16.916 12.421 1.00 . A A . 20 VAL HA 1 1
2 2147 1 1 20 VAL HB H 38.856 -15.944 10.154 1.00 . A A . 20 VAL HB 1 1
2 2148 1 1 20 VAL HG11 H 41.087 -16.564 10.872 1.00 . A A . 20 VAL HG11 1 1
2 2149 1 1 20 VAL HG12 H 40.887 -16.909 9.154 1.00 . A A . 20 VAL HG12 1 1
2 2150 1 1 20 VAL HG13 H 40.825 -18.221 10.330 1.00 . A A . 20 VAL HG13 1 1
2 2151 1 1 20 VAL HG21 H 38.521 -18.832 9.343 1.00 . A A . 20 VAL HG21 1 1
2 2152 1 1 20 VAL HG22 H 38.669 -17.463 8.239 1.00 . A A . 20 VAL HG22 1 1
2 2153 1 1 20 VAL HG23 H 37.269 -17.588 9.305 1.00 . A A . 20 VAL HG23 1 1
2 2154 1 1 20 VAL N N 38.739 -18.852 11.891 1.00 . A A . 20 VAL N 1 1
2 2155 1 1 20 VAL O O 36.279 -17.775 12.178 1.00 . A A . 20 VAL O 1 1
2 2156 1 1 21 GLY C C 34.789 -15.211 10.574 1.00 . A A . 21 MET C 1 1
2 2157 1 1 21 GLY CA C 35.585 -15.105 11.872 1.00 . A A . 21 MET CA 1 1
2 2158 1 1 21 GLY H H 37.665 -15.074 11.481 1.00 . A A . 21 MET H 1 1
2 2159 1 1 21 GLY N N 36.921 -15.668 11.715 1.00 . A A . 21 MET N 1 1
2 2160 1 1 21 GLY O O 33.607 -14.865 10.532 1.00 . A A . 21 MET O 1 1
2 2161 1 1 22 ASP C C 34.319 -14.501 7.677 1.00 . A A . 22 VAL C 1 1
2 2162 1 1 22 ASP CA C 34.804 -15.845 8.216 1.00 . A A . 22 VAL CA 1 1
2 2163 1 1 22 ASP CB C 33.613 -16.821 8.279 1.00 . A A . 22 VAL CB 1 1
2 2164 1 1 22 ASP H H 36.384 -15.950 9.621 1.00 . A A . 22 VAL H 1 1
2 2165 1 1 22 ASP HA H 35.537 -16.250 7.532 1.00 . A A . 22 VAL HA 1 1
2 2166 1 1 22 ASP N N 35.445 -15.691 9.519 1.00 . A A . 22 VAL N 1 1
2 2167 1 1 22 ASP O O 33.267 -14.004 8.078 1.00 . A A . 22 VAL O 1 1
2 2168 1 1 23 LYS C C 33.468 -12.738 5.347 1.00 . A A . 23 LYS C 1 1
2 2169 1 1 23 LYS CA C 34.744 -12.631 6.174 1.00 . A A . 23 LYS CA 1 1
2 2170 1 1 23 LYS CB C 35.890 -12.121 5.299 1.00 . A A . 23 LYS CB 1 1
2 2171 1 1 23 LYS CD C 38.300 -11.419 5.151 1.00 . A A . 23 LYS CD 1 1
2 2172 1 1 23 LYS CE C 39.584 -11.165 5.925 1.00 . A A . 23 LYS CE 1 1
2 2173 1 1 23 LYS CG C 37.184 -11.895 6.066 1.00 . A A . 23 LYS CG 1 1
2 2174 1 1 23 LYS H H 35.922 -14.363 6.489 1.00 . A A . 23 LYS H 1 1
2 2175 1 1 23 LYS HA H 34.579 -11.932 6.979 1.00 . A A . 23 LYS HA 1 1
2 2176 1 1 23 LYS HB2 H 36.081 -12.842 4.518 1.00 . A A . 23 LYS HB2 1 1
2 2177 1 1 23 LYS HB3 H 35.595 -11.185 4.850 1.00 . A A . 23 LYS HB3 1 1
2 2178 1 1 23 LYS HD2 H 38.486 -12.173 4.402 1.00 . A A . 23 LYS HD2 1 1
2 2179 1 1 23 LYS HD3 H 37.992 -10.501 4.671 1.00 . A A . 23 LYS HD3 1 1
2 2180 1 1 23 LYS HE2 H 40.344 -10.829 5.236 1.00 . A A . 23 LYS HE2 1 1
2 2181 1 1 23 LYS HE3 H 39.400 -10.395 6.660 1.00 . A A . 23 LYS HE3 1 1
2 2182 1 1 23 LYS HG2 H 37.013 -11.149 6.827 1.00 . A A . 23 LYS HG2 1 1
2 2183 1 1 23 LYS HG3 H 37.482 -12.824 6.530 1.00 . A A . 23 LYS HG3 1 1
2 2184 1 1 23 LYS HZ1 H 40.252 -13.143 5.925 1.00 . A A . 23 LYS HZ1 1 1
2 2185 1 1 23 LYS HZ2 H 39.348 -12.726 7.292 1.00 . A A . 23 LYS HZ2 1 1
2 2186 1 1 23 LYS HZ3 H 40.944 -12.186 7.137 1.00 . A A . 23 LYS HZ3 1 1
2 2187 1 1 23 LYS N N 35.095 -13.918 6.768 1.00 . A A . 23 LYS N 1 1
2 2188 1 1 23 LYS NZ N 40.066 -12.391 6.619 1.00 . A A . 23 LYS NZ 1 1
2 2189 1 1 23 LYS O O 32.992 -13.836 5.059 1.00 . A A . 23 LYS O 1 1
2 2190 1 1 24 VAL C C 31.969 -11.942 2.724 1.00 . A A . 24 VAL C 1 1
2 2191 1 1 24 VAL CA C 31.697 -11.546 4.173 1.00 . A A . 24 VAL CA 1 1
2 2192 1 1 24 VAL CB C 31.055 -10.143 4.203 1.00 . A A . 24 VAL CB 1 1
2 2193 1 1 24 VAL CG1 C 32.008 -9.102 3.636 1.00 . A A . 24 VAL CG1 1 1
2 2194 1 1 24 VAL CG2 C 29.735 -10.139 3.446 1.00 . A A . 24 VAL CG2 1 1
2 2195 1 1 24 VAL H H 33.344 -10.745 5.232 1.00 . A A . 24 VAL H 1 1
2 2196 1 1 24 VAL HA H 30.996 -12.247 4.602 1.00 . A A . 24 VAL HA 1 1
2 2197 1 1 24 VAL HB H 30.854 -9.886 5.233 1.00 . A A . 24 VAL HB 1 1
2 2198 1 1 24 VAL HG11 H 32.923 -9.100 4.210 1.00 . A A . 24 VAL HG11 1 1
2 2199 1 1 24 VAL HG12 H 31.549 -8.127 3.687 1.00 . A A . 24 VAL HG12 1 1
2 2200 1 1 24 VAL HG13 H 32.230 -9.341 2.606 1.00 . A A . 24 VAL HG13 1 1
2 2201 1 1 24 VAL HG21 H 29.298 -9.153 3.493 1.00 . A A . 24 VAL HG21 1 1
2 2202 1 1 24 VAL HG22 H 29.061 -10.853 3.895 1.00 . A A . 24 VAL HG22 1 1
2 2203 1 1 24 VAL HG23 H 29.910 -10.407 2.415 1.00 . A A . 24 VAL HG23 1 1
2 2204 1 1 24 VAL N N 32.918 -11.588 4.969 1.00 . A A . 24 VAL N 1 1
2 2205 1 1 24 VAL O O 31.119 -12.543 2.066 1.00 . A A . 24 VAL O 1 1
2 2206 1 1 25 ALA C C 32.804 -11.068 -0.147 1.00 . A A . 25 GLY C 1 1
2 2207 1 1 25 ALA CA C 33.522 -11.934 0.870 1.00 . A A . 25 GLY CA 1 1
2 2208 1 1 25 ALA H H 33.795 -11.127 2.808 1.00 . A A . 25 GLY H 1 1
2 2209 1 1 25 ALA N N 33.159 -11.604 2.237 1.00 . A A . 25 GLY N 1 1
2 2210 1 1 25 ALA O O 32.344 -11.562 -1.177 1.00 . A A . 25 GLY O 1 1
2 2211 1 1 26 ALA C C 33.033 -8.240 -1.752 1.00 . A A . 26 ASP C 1 1
2 2212 1 1 26 ALA CA C 32.042 -8.836 -0.759 1.00 . A A . 26 ASP CA 1 1
2 2213 1 1 26 ALA CB C 31.370 -7.719 0.041 1.00 . A A . 26 ASP CB 1 1
2 2214 1 1 26 ALA H H 33.095 -9.440 0.977 1.00 . A A . 26 ASP H 1 1
2 2215 1 1 26 ALA HA H 31.286 -9.380 -1.304 1.00 . A A . 26 ASP HA 1 1
2 2216 1 1 26 ALA HB2 H 30.672 -8.153 0.740 1.00 . A A . 26 ASP HB2 1 1
2 2217 1 1 26 ALA HB3 H 32.125 -7.170 0.586 1.00 . A A . 26 ASP HB3 1 1
2 2218 1 1 26 ALA N N 32.708 -9.773 0.141 1.00 . A A . 26 ASP N 1 1
2 2219 1 1 26 ALA O O 33.919 -7.472 -1.375 1.00 . A A . 26 ASP O 1 1
2 2220 1 1 27 GLU C C 32.985 -7.810 -5.350 1.00 . A A . 27 LYS C 1 1
2 2221 1 1 27 GLU CA C 33.762 -8.100 -4.071 1.00 . A A . 27 LYS CA 1 1
2 2222 1 1 27 GLU CB C 34.870 -9.116 -4.355 1.00 . A A . 27 LYS CB 1 1
2 2223 1 1 27 GLU CD C 35.481 -11.464 -5.008 1.00 . A A . 27 LYS CD 1 1
2 2224 1 1 27 GLU CG C 34.348 -10.474 -4.797 1.00 . A A . 27 LYS CG 1 1
2 2225 1 1 27 GLU H H 32.152 -9.211 -3.261 1.00 . A A . 27 LYS H 1 1
2 2226 1 1 27 GLU HA H 34.209 -7.182 -3.720 1.00 . A A . 27 LYS HA 1 1
2 2227 1 1 27 GLU HB2 H 35.507 -8.727 -5.137 1.00 . A A . 27 LYS HB2 1 1
2 2228 1 1 27 GLU HB3 H 35.457 -9.254 -3.459 1.00 . A A . 27 LYS HB3 1 1
2 2229 1 1 27 GLU HG2 H 33.684 -10.858 -4.038 1.00 . A A . 27 LYS HG2 1 1
2 2230 1 1 27 GLU HG3 H 33.808 -10.356 -5.725 1.00 . A A . 27 LYS HG3 1 1
2 2231 1 1 27 GLU N N 32.878 -8.598 -3.023 1.00 . A A . 27 LYS N 1 1
2 2232 1 1 27 GLU O O 33.385 -6.967 -6.152 1.00 . A A . 27 LYS O 1 1
2 2233 1 1 28 GLN C C 30.151 -7.108 -6.586 1.00 . A A . 28 VAL C 1 1
2 2234 1 1 28 GLN CA C 31.044 -8.338 -6.719 1.00 . A A . 28 VAL CA 1 1
2 2235 1 1 28 GLN CB C 30.167 -9.577 -6.982 1.00 . A A . 28 VAL CB 1 1
2 2236 1 1 28 GLN H H 31.605 -9.170 -4.856 1.00 . A A . 28 VAL H 1 1
2 2237 1 1 28 GLN HA H 31.700 -8.201 -7.566 1.00 . A A . 28 VAL HA 1 1
2 2238 1 1 28 GLN N N 31.873 -8.515 -5.534 1.00 . A A . 28 VAL N 1 1
2 2239 1 1 28 GLN O O 29.071 -7.173 -5.997 1.00 . A A . 28 VAL O 1 1
2 2240 1 1 29 SER C C 30.451 -3.701 -8.027 1.00 . A A . 29 ALA C 1 1
2 2241 1 1 29 SER CA C 29.858 -4.740 -7.083 1.00 . A A . 29 ALA CA 1 1
2 2242 1 1 29 SER CB C 29.825 -4.204 -5.660 1.00 . A A . 29 ALA CB 1 1
2 2243 1 1 29 SER H H 31.481 -6.002 -7.588 1.00 . A A . 29 ALA H 1 1
2 2244 1 1 29 SER HA H 28.843 -4.951 -7.386 1.00 . A A . 29 ALA HA 1 1
2 2245 1 1 29 SER HB2 H 30.831 -3.984 -5.334 1.00 . A A . 29 ALA HB2 1 1
2 2246 1 1 29 SER HB3 H 29.387 -4.944 -5.006 1.00 . A A . 29 ALA HB3 1 1
2 2247 1 1 29 SER N N 30.612 -5.988 -7.136 1.00 . A A . 29 ALA N 1 1
2 2248 1 1 29 SER O O 31.556 -3.876 -8.543 1.00 . A A . 29 ALA O 1 1
2 2249 1 1 30 LEU C C 30.655 -0.351 -8.329 1.00 . A A . 30 ALA C 1 1
2 2250 1 1 30 LEU CA C 30.164 -1.551 -9.132 1.00 . A A . 30 ALA CA 1 1
2 2251 1 1 30 LEU CB C 29.045 -1.139 -10.077 1.00 . A A . 30 ALA CB 1 1
2 2252 1 1 30 LEU H H 28.840 -2.539 -7.809 1.00 . A A . 30 ALA H 1 1
2 2253 1 1 30 LEU HA H 30.981 -1.933 -9.726 1.00 . A A . 30 ALA HA 1 1
2 2254 1 1 30 LEU HB2 H 28.712 -2.000 -10.638 1.00 . A A . 30 ALA HB2 1 1
2 2255 1 1 30 LEU HB3 H 29.409 -0.385 -10.759 1.00 . A A . 30 ALA HB3 1 1
2 2256 1 1 30 LEU N N 29.711 -2.621 -8.250 1.00 . A A . 30 ALA N 1 1
2 2257 1 1 30 LEU O O 31.831 0.007 -8.388 1.00 . A A . 30 ALA O 1 1
2 2258 1 1 31 ILE C C 30.123 1.041 -5.284 1.00 . A A . 31 GLU C 1 1
2 2259 1 1 31 ILE CA C 30.089 1.422 -6.760 1.00 . A A . 31 GLU CA 1 1
2 2260 1 1 31 ILE CB C 29.086 2.556 -6.988 1.00 . A A . 31 GLU CB 1 1
2 2261 1 1 31 ILE H H 28.825 -0.065 -7.578 1.00 . A A . 31 GLU H 1 1
2 2262 1 1 31 ILE HA H 31.072 1.757 -7.055 1.00 . A A . 31 GLU HA 1 1
2 2263 1 1 31 ILE N N 29.747 0.266 -7.580 1.00 . A A . 31 GLU N 1 1
2 2264 1 1 31 ILE O O 29.614 -0.011 -4.894 1.00 . A A . 31 GLU O 1 1
2 2265 1 1 32 THR C C 29.516 1.988 -2.326 1.00 . A A . 32 GLN C 1 1
2 2266 1 1 32 THR CA C 30.822 1.641 -3.033 1.00 . A A . 32 GLN CA 1 1
2 2267 1 1 32 THR CB C 31.978 2.437 -2.422 1.00 . A A . 32 GLN CB 1 1
2 2268 1 1 32 THR H H 31.107 2.722 -4.832 1.00 . A A . 32 GLN H 1 1
2 2269 1 1 32 THR HA H 31.017 0.587 -2.902 1.00 . A A . 32 GLN HA 1 1
2 2270 1 1 32 THR N N 30.724 1.898 -4.465 1.00 . A A . 32 GLN N 1 1
2 2271 1 1 32 THR O O 28.738 1.101 -1.975 1.00 . A A . 32 GLN O 1 1
2 2272 1 1 33 VAL C C 27.925 3.138 -0.075 1.00 . A A . 33 SER C 1 1
2 2273 1 1 33 VAL CA C 28.072 3.757 -1.462 1.00 . A A . 33 SER CA 1 1
2 2274 1 1 33 VAL CB C 26.840 3.437 -2.311 1.00 . A A . 33 SER CB 1 1
2 2275 1 1 33 VAL H H 29.946 3.938 -2.430 1.00 . A A . 33 SER H 1 1
2 2276 1 1 33 VAL HA H 28.154 4.828 -1.355 1.00 . A A . 33 SER HA 1 1
2 2277 1 1 33 VAL N N 29.284 3.283 -2.125 1.00 . A A . 33 SER N 1 1
2 2278 1 1 33 VAL O O 27.407 2.030 0.072 1.00 . A A . 33 SER O 1 1
2 2279 1 1 34 GLU C C 27.005 3.842 2.978 1.00 . A A . 34 LEU C 1 1
2 2280 1 1 34 GLU CA C 28.304 3.388 2.320 1.00 . A A . 34 LEU CA 1 1
2 2281 1 1 34 GLU CB C 29.504 3.891 3.132 1.00 . A A . 34 LEU CB 1 1
2 2282 1 1 34 GLU CG C 30.833 3.172 2.870 1.00 . A A . 34 LEU CG 1 1
2 2283 1 1 34 GLU H H 28.788 4.737 0.761 1.00 . A A . 34 LEU H 1 1
2 2284 1 1 34 GLU HA H 28.323 2.309 2.298 1.00 . A A . 34 LEU HA 1 1
2 2285 1 1 34 GLU HB2 H 29.640 4.940 2.917 1.00 . A A . 34 LEU HB2 1 1
2 2286 1 1 34 GLU HB3 H 29.268 3.786 4.181 1.00 . A A . 34 LEU HB3 1 1
2 2287 1 1 34 GLU N N 28.384 3.863 0.943 1.00 . A A . 34 LEU N 1 1
2 2288 1 1 34 GLU O O 26.823 3.687 4.186 1.00 . A A . 34 LEU O 1 1
2 2289 1 1 35 GLY C C 23.704 3.890 2.367 1.00 . A A . 35 ILE C 1 1
2 2290 1 1 35 GLY CA C 24.821 4.880 2.684 1.00 . A A . 35 ILE CA 1 1
2 2291 1 1 35 GLY H H 26.306 4.499 1.222 1.00 . A A . 35 ILE H 1 1
2 2292 1 1 35 GLY N N 26.104 4.404 2.177 1.00 . A A . 35 ILE N 1 1
2 2293 1 1 35 GLY O O 22.728 3.783 3.108 1.00 . A A . 35 ILE O 1 1
2 2294 1 1 36 ASP C C 23.073 0.856 1.562 1.00 . A A . 36 THR C 1 1
2 2295 1 1 36 ASP CA C 22.862 2.185 0.846 1.00 . A A . 36 THR CA 1 1
2 2296 1 1 36 ASP CB C 22.909 1.949 -0.674 1.00 . A A . 36 THR CB 1 1
2 2297 1 1 36 ASP H H 24.658 3.296 0.713 1.00 . A A . 36 THR H 1 1
2 2298 1 1 36 ASP HA H 21.885 2.571 1.100 1.00 . A A . 36 THR HA 1 1
2 2299 1 1 36 ASP N N 23.857 3.167 1.261 1.00 . A A . 36 THR N 1 1
2 2300 1 1 36 ASP O O 22.113 0.181 1.934 1.00 . A A . 36 THR O 1 1
2 2301 1 1 37 LYS C C 25.404 -0.494 3.738 1.00 . A A . 37 VAL C 1 1
2 2302 1 1 37 LYS CA C 24.677 -0.762 2.423 1.00 . A A . 37 VAL CA 1 1
2 2303 1 1 37 LYS CB C 25.562 -1.655 1.533 1.00 . A A . 37 VAL CB 1 1
2 2304 1 1 37 LYS H H 25.057 1.068 1.431 1.00 . A A . 37 VAL H 1 1
2 2305 1 1 37 LYS HA H 23.759 -1.292 2.631 1.00 . A A . 37 VAL HA 1 1
2 2306 1 1 37 LYS N N 24.336 0.487 1.751 1.00 . A A . 37 VAL N 1 1
2 2307 1 1 37 LYS O O 26.607 -0.234 3.752 1.00 . A A . 37 VAL O 1 1
2 2308 1 1 38 ALA C C 25.836 -1.604 6.728 1.00 . A A . 38 GLU C 1 1
2 2309 1 1 38 ALA CA C 25.237 -0.321 6.162 1.00 . A A . 38 GLU CA 1 1
2 2310 1 1 38 ALA CB C 24.169 0.225 7.114 1.00 . A A . 38 GLU CB 1 1
2 2311 1 1 38 ALA H H 23.708 -0.761 4.765 1.00 . A A . 38 GLU H 1 1
2 2312 1 1 38 ALA HA H 26.022 0.414 6.057 1.00 . A A . 38 GLU HA 1 1
2 2313 1 1 38 ALA HB2 H 23.768 1.139 6.700 1.00 . A A . 38 GLU HB2 1 1
2 2314 1 1 38 ALA HB3 H 23.374 -0.501 7.197 1.00 . A A . 38 GLU HB3 1 1
2 2315 1 1 38 ALA N N 24.663 -0.555 4.841 1.00 . A A . 38 GLU N 1 1
2 2316 1 1 38 ALA O O 26.899 -1.583 7.349 1.00 . A A . 38 GLU O 1 1
2 2317 1 1 39 SER C C 24.523 -5.037 7.085 1.00 . A A . 39 GLY C 1 1
2 2318 1 1 39 SER CA C 25.623 -3.996 7.004 1.00 . A A . 39 GLY CA 1 1
2 2319 1 1 39 SER H H 24.303 -2.672 6.011 1.00 . A A . 39 GLY H 1 1
2 2320 1 1 39 SER N N 25.145 -2.719 6.511 1.00 . A A . 39 GLY N 1 1
2 2321 1 1 39 SER O O 24.270 -5.758 6.119 1.00 . A A . 39 GLY O 1 1
2 2322 1 1 40 MET C C 21.501 -5.606 7.773 1.00 . A A . 40 ASP C 1 1
2 2323 1 1 40 MET CA C 22.788 -6.074 8.446 1.00 . A A . 40 ASP CA 1 1
2 2324 1 1 40 MET CB C 22.549 -6.287 9.942 1.00 . A A . 40 ASP CB 1 1
2 2325 1 1 40 MET CG C 22.203 -4.997 10.661 1.00 . A A . 40 ASP CG 1 1
2 2326 1 1 40 MET H H 24.115 -4.510 8.971 1.00 . A A . 40 ASP H 1 1
2 2327 1 1 40 MET HA H 23.090 -7.010 8.003 1.00 . A A . 40 ASP HA 1 1
2 2328 1 1 40 MET HB2 H 21.733 -6.981 10.075 1.00 . A A . 40 ASP HB2 1 1
2 2329 1 1 40 MET HB3 H 23.443 -6.697 10.387 1.00 . A A . 40 ASP HB3 1 1
2 2330 1 1 40 MET N N 23.867 -5.114 8.239 1.00 . A A . 40 ASP N 1 1
2 2331 1 1 40 MET O O 21.251 -4.405 7.653 1.00 . A A . 40 ASP O 1 1
2 2332 1 1 41 GLU C C 18.247 -6.518 7.611 1.00 . A A . 41 LYS C 1 1
2 2333 1 1 41 GLU CA C 19.425 -6.256 6.675 1.00 . A A . 41 LYS CA 1 1
2 2334 1 1 41 GLU CB C 19.282 -7.090 5.400 1.00 . A A . 41 LYS CB 1 1
2 2335 1 1 41 GLU CD C 20.212 -7.700 3.144 1.00 . A A . 41 LYS CD 1 1
2 2336 1 1 41 GLU CG C 20.358 -6.804 4.363 1.00 . A A . 41 LYS CG 1 1
2 2337 1 1 41 GLU H H 20.945 -7.500 7.462 1.00 . A A . 41 LYS H 1 1
2 2338 1 1 41 GLU HA H 19.434 -5.209 6.411 1.00 . A A . 41 LYS HA 1 1
2 2339 1 1 41 GLU HB2 H 19.334 -8.137 5.660 1.00 . A A . 41 LYS HB2 1 1
2 2340 1 1 41 GLU HB3 H 18.319 -6.886 4.955 1.00 . A A . 41 LYS HB3 1 1
2 2341 1 1 41 GLU HG2 H 20.276 -5.773 4.050 1.00 . A A . 41 LYS HG2 1 1
2 2342 1 1 41 GLU HG3 H 21.328 -6.971 4.809 1.00 . A A . 41 LYS HG3 1 1
2 2343 1 1 41 GLU N N 20.689 -6.562 7.336 1.00 . A A . 41 LYS N 1 1
2 2344 1 1 41 GLU O O 18.437 -6.789 8.797 1.00 . A A . 41 LYS O 1 1
2 2345 1 1 42 VAL C C 14.649 -6.997 6.959 1.00 . A A . 42 ALA C 1 1
2 2346 1 1 42 VAL CA C 15.832 -6.659 7.859 1.00 . A A . 42 ALA CA 1 1
2 2347 1 1 42 VAL CB C 15.524 -5.437 8.713 1.00 . A A . 42 ALA CB 1 1
2 2348 1 1 42 VAL H H 16.942 -6.217 6.124 1.00 . A A . 42 ALA H 1 1
2 2349 1 1 42 VAL HA H 16.018 -7.492 8.520 1.00 . A A . 42 ALA HA 1 1
2 2350 1 1 42 VAL N N 17.034 -6.433 7.073 1.00 . A A . 42 ALA N 1 1
2 2351 1 1 42 VAL O O 14.554 -6.515 5.830 1.00 . A A . 42 ALA O 1 1
2 2352 1 1 43 PRO C C 11.341 -8.270 7.631 1.00 . A A . 43 SER C 1 1
2 2353 1 1 43 PRO CA C 12.569 -8.249 6.727 1.00 . A A . 43 SER CA 1 1
2 2354 1 1 43 PRO CB C 12.788 -9.634 6.114 1.00 . A A . 43 SER CB 1 1
2 2355 1 1 43 PRO HA H 12.406 -7.536 5.935 1.00 . A A . 43 SER HA 1 1
2 2356 1 1 43 PRO HB2 H 11.913 -9.919 5.550 1.00 . A A . 43 SER HB2 1 1
2 2357 1 1 43 PRO HB3 H 13.646 -9.602 5.456 1.00 . A A . 43 SER HB3 1 1
2 2358 1 1 43 PRO N N 13.753 -7.829 7.472 1.00 . A A . 43 SER N 1 1
2 2359 1 1 43 PRO O O 11.443 -8.567 8.821 1.00 . A A . 43 SER O 1 1
2 2360 1 1 44 ALA C C 7.871 -8.815 7.195 1.00 . A A . 44 MET C 1 1
2 2361 1 1 44 ALA CA C 8.939 -7.930 7.833 1.00 . A A . 44 MET CA 1 1
2 2362 1 1 44 ALA CB C 8.420 -6.496 7.961 1.00 . A A . 44 MET CB 1 1
2 2363 1 1 44 ALA H H 10.152 -7.742 6.104 1.00 . A A . 44 MET H 1 1
2 2364 1 1 44 ALA HA H 9.158 -8.311 8.820 1.00 . A A . 44 MET HA 1 1
2 2365 1 1 44 ALA HB2 H 9.189 -5.886 8.412 1.00 . A A . 44 MET HB2 1 1
2 2366 1 1 44 ALA HB3 H 8.205 -6.114 6.972 1.00 . A A . 44 MET HB3 1 1
2 2367 1 1 44 ALA N N 10.178 -7.954 7.063 1.00 . A A . 44 MET N 1 1
2 2368 1 1 44 ALA O O 7.472 -8.597 6.051 1.00 . A A . 44 MET O 1 1
2 2369 1 1 45 PRO C C 5.011 -10.086 7.553 1.00 . A A . 45 GLU C 1 1
2 2370 1 1 45 PRO CA C 6.391 -10.732 7.468 1.00 . A A . 45 GLU CA 1 1
2 2371 1 1 45 PRO CB C 6.416 -12.022 8.291 1.00 . A A . 45 GLU CB 1 1
2 2372 1 1 45 PRO CD C 7.783 -13.967 9.150 1.00 . A A . 45 GLU CD 1 1
2 2373 1 1 45 PRO CG C 7.793 -12.658 8.384 1.00 . A A . 45 GLU CG 1 1
2 2374 1 1 45 PRO HA H 6.606 -10.966 6.437 1.00 . A A . 45 GLU HA 1 1
2 2375 1 1 45 PRO HB2 H 6.075 -11.803 9.292 1.00 . A A . 45 GLU HB2 1 1
2 2376 1 1 45 PRO HB3 H 5.743 -12.736 7.839 1.00 . A A . 45 GLU HB3 1 1
2 2377 1 1 45 PRO HG2 H 8.159 -12.846 7.386 1.00 . A A . 45 GLU HG2 1 1
2 2378 1 1 45 PRO HG3 H 8.459 -11.970 8.886 1.00 . A A . 45 GLU HG3 1 1
2 2379 1 1 45 PRO N N 7.417 -9.814 7.946 1.00 . A A . 45 GLU N 1 1
2 2380 1 1 45 PRO O O 4.744 -9.291 8.456 1.00 . A A . 45 GLU O 1 1
2 2381 1 1 46 PHE C C 1.746 -10.984 6.437 1.00 . A A . 46 VAL C 1 1
2 2382 1 1 46 PHE CA C 2.789 -9.877 6.582 1.00 . A A . 46 VAL CA 1 1
2 2383 1 1 46 PHE CB C 2.615 -8.867 5.429 1.00 . A A . 46 VAL CB 1 1
2 2384 1 1 46 PHE H H 4.410 -11.066 5.917 1.00 . A A . 46 VAL H 1 1
2 2385 1 1 46 PHE HA H 2.626 -9.358 7.516 1.00 . A A . 46 VAL HA 1 1
2 2386 1 1 46 PHE N N 4.140 -10.428 6.610 1.00 . A A . 46 VAL N 1 1
2 2387 1 1 46 PHE O O 1.968 -11.962 5.722 1.00 . A A . 46 VAL O 1 1
2 2388 1 1 47 ALA C C -1.626 -11.387 6.154 1.00 . A A . 47 PRO C 1 1
2 2389 1 1 47 ALA CA C -0.482 -11.827 7.065 1.00 . A A . 47 PRO CA 1 1
2 2390 1 1 47 ALA CB C -0.941 -11.838 8.518 1.00 . A A . 47 PRO CB 1 1
2 2391 1 1 47 ALA HA H -0.131 -12.806 6.779 1.00 . A A . 47 PRO HA 1 1
2 2392 1 1 47 ALA HB2 H -1.979 -12.135 8.568 1.00 . A A . 47 PRO HB2 1 1
2 2393 1 1 47 ALA HB3 H -0.334 -12.528 9.085 1.00 . A A . 47 PRO HB3 1 1
2 2394 1 1 47 ALA N N 0.592 -10.850 7.120 1.00 . A A . 47 PRO N 1 1
2 2395 1 1 47 ALA O O -1.866 -10.193 5.974 1.00 . A A . 47 PRO O 1 1
2 2396 1 1 48 GLY C C -4.561 -11.330 5.435 1.00 . A A . 48 ALA C 1 1
2 2397 1 1 48 GLY CA C -3.448 -12.070 4.691 1.00 . A A . 48 ALA CA 1 1
2 2398 1 1 48 GLY H H -2.085 -13.293 5.756 1.00 . A A . 48 ALA H 1 1
2 2399 1 1 48 GLY N N -2.328 -12.360 5.580 1.00 . A A . 48 ALA N 1 1
2 2400 1 1 48 GLY O O -4.788 -11.572 6.621 1.00 . A A . 48 ALA O 1 1
2 2401 1 1 49 VAL C C -7.607 -10.483 5.611 1.00 . A A . 49 PRO C 1 1
2 2402 1 1 49 VAL CA C -6.360 -9.642 5.354 1.00 . A A . 49 PRO CA 1 1
2 2403 1 1 49 VAL CB C -6.650 -8.564 4.310 1.00 . A A . 49 PRO CB 1 1
2 2404 1 1 49 VAL HA H -6.045 -9.178 6.277 1.00 . A A . 49 PRO HA 1 1
2 2405 1 1 49 VAL N N -5.272 -10.417 4.746 1.00 . A A . 49 PRO N 1 1
2 2406 1 1 49 VAL O O -8.218 -10.394 6.676 1.00 . A A . 49 PRO O 1 1
2 2407 1 1 50 VAL C C -8.982 -13.446 3.966 1.00 . A A . 50 PHE C 1 1
2 2408 1 1 50 VAL CA C -9.158 -12.149 4.748 1.00 . A A . 50 PHE CA 1 1
2 2409 1 1 50 VAL CB C -10.401 -11.407 4.250 1.00 . A A . 50 PHE CB 1 1
2 2410 1 1 50 VAL H H -7.450 -11.327 3.805 1.00 . A A . 50 PHE H 1 1
2 2411 1 1 50 VAL HA H -9.290 -12.388 5.793 1.00 . A A . 50 PHE HA 1 1
2 2412 1 1 50 VAL N N -7.980 -11.298 4.629 1.00 . A A . 50 PHE N 1 1
2 2413 1 1 50 VAL O O -8.131 -13.538 3.081 1.00 . A A . 50 PHE O 1 1
2 2414 1 1 51 LYS C C -10.087 -15.589 2.154 1.00 . A A . 51 ALA C 1 1
2 2415 1 1 51 LYS CA C -9.730 -15.739 3.627 1.00 . A A . 51 ALA CA 1 1
2 2416 1 1 51 LYS CB C -10.662 -16.734 4.303 1.00 . A A . 51 ALA CB 1 1
2 2417 1 1 51 LYS H H -10.442 -14.315 5.023 1.00 . A A . 51 ALA H 1 1
2 2418 1 1 51 LYS HA H -8.719 -16.113 3.709 1.00 . A A . 51 ALA HA 1 1
2 2419 1 1 51 LYS HB2 H -11.680 -16.384 4.222 1.00 . A A . 51 ALA HB2 1 1
2 2420 1 1 51 LYS HB3 H -10.395 -16.828 5.345 1.00 . A A . 51 ALA HB3 1 1
2 2421 1 1 51 LYS N N -9.790 -14.448 4.303 1.00 . A A . 51 ALA N 1 1
2 2422 1 1 51 LYS O O -10.870 -14.714 1.784 1.00 . A A . 51 ALA O 1 1
2 2423 1 1 52 GLU C C -9.128 -17.485 -0.893 1.00 . A A . 52 GLY C 1 1
2 2424 1 1 52 GLU CA C -9.788 -16.371 -0.110 1.00 . A A . 52 GLY CA 1 1
2 2425 1 1 52 GLU H H -8.907 -17.131 1.664 1.00 . A A . 52 GLY H 1 1
2 2426 1 1 52 GLU N N -9.513 -16.444 1.314 1.00 . A A . 52 GLY N 1 1
2 2427 1 1 52 GLU O O -8.356 -18.269 -0.342 1.00 . A A . 52 GLY O 1 1
2 2428 1 1 53 LEU C C -8.020 -17.922 -4.136 1.00 . A A . 53 VAL C 1 1
2 2429 1 1 53 LEU CA C -8.868 -18.577 -3.051 1.00 . A A . 53 VAL CA 1 1
2 2430 1 1 53 LEU CB C -9.958 -19.440 -3.715 1.00 . A A . 53 VAL CB 1 1
2 2431 1 1 53 LEU H H -10.085 -16.922 -2.552 1.00 . A A . 53 VAL H 1 1
2 2432 1 1 53 LEU HA H -8.239 -19.219 -2.451 1.00 . A A . 53 VAL HA 1 1
2 2433 1 1 53 LEU N N -9.444 -17.563 -2.179 1.00 . A A . 53 VAL N 1 1
2 2434 1 1 53 LEU O O -8.485 -17.028 -4.842 1.00 . A A . 53 VAL O 1 1
2 2435 1 1 54 LYS C C -6.274 -18.251 -6.666 1.00 . A A . 54 VAL C 1 1
2 2436 1 1 54 LYS CA C -5.869 -17.818 -5.261 1.00 . A A . 54 VAL CA 1 1
2 2437 1 1 54 LYS CB C -4.412 -18.245 -4.998 1.00 . A A . 54 VAL CB 1 1
2 2438 1 1 54 LYS H H -6.461 -19.087 -3.673 1.00 . A A . 54 VAL H 1 1
2 2439 1 1 54 LYS HA H -5.924 -16.741 -5.200 1.00 . A A . 54 VAL HA 1 1
2 2440 1 1 54 LYS N N -6.776 -18.370 -4.263 1.00 . A A . 54 VAL N 1 1
2 2441 1 1 54 LYS O O -6.085 -19.405 -7.051 1.00 . A A . 54 VAL O 1 1
2 2442 1 1 55 VAL C C -6.292 -16.998 -9.795 1.00 . A A . 55 LYS C 1 1
2 2443 1 1 55 VAL CA C -7.270 -17.592 -8.787 1.00 . A A . 55 LYS CA 1 1
2 2444 1 1 55 VAL CB C -8.674 -17.028 -9.022 1.00 . A A . 55 LYS CB 1 1
2 2445 1 1 55 VAL H H -6.962 -16.416 -7.056 1.00 . A A . 55 LYS H 1 1
2 2446 1 1 55 VAL HA H -7.295 -18.665 -8.916 1.00 . A A . 55 LYS HA 1 1
2 2447 1 1 55 VAL N N -6.836 -17.315 -7.423 1.00 . A A . 55 LYS N 1 1
2 2448 1 1 55 VAL O O -6.086 -17.551 -10.876 1.00 . A A . 55 LYS O 1 1
2 2449 1 1 56 ASN C C -3.794 -14.298 -9.506 1.00 . A A . 56 GLU C 1 1
2 2450 1 1 56 ASN CA C -4.731 -15.199 -10.307 1.00 . A A . 56 GLU CA 1 1
2 2451 1 1 56 ASN CB C -5.461 -14.379 -11.373 1.00 . A A . 56 GLU CB 1 1
2 2452 1 1 56 ASN CG C -6.483 -13.408 -10.804 1.00 . A A . 56 GLU CG 1 1
2 2453 1 1 56 ASN H H -5.894 -15.474 -8.559 1.00 . A A . 56 GLU H 1 1
2 2454 1 1 56 ASN HA H -4.143 -15.962 -10.795 1.00 . A A . 56 GLU HA 1 1
2 2455 1 1 56 ASN HB2 H -4.734 -13.813 -11.936 1.00 . A A . 56 GLU HB2 1 1
2 2456 1 1 56 ASN HB3 H -5.973 -15.055 -12.042 1.00 . A A . 56 GLU HB3 1 1
2 2457 1 1 56 ASN N N -5.689 -15.868 -9.434 1.00 . A A . 56 GLU N 1 1
2 2458 1 1 56 ASN O O -4.240 -13.415 -8.771 1.00 . A A . 56 GLU O 1 1
2 2459 1 1 57 VAL C C -1.208 -12.440 -9.696 1.00 . A A . 57 LEU C 1 1
2 2460 1 1 57 VAL CA C -1.490 -13.740 -8.946 1.00 . A A . 57 LEU CA 1 1
2 2461 1 1 57 VAL CB C -0.203 -14.551 -8.781 1.00 . A A . 57 LEU CB 1 1
2 2462 1 1 57 VAL H H -2.202 -15.257 -10.238 1.00 . A A . 57 LEU H 1 1
2 2463 1 1 57 VAL HA H -1.883 -13.500 -7.969 1.00 . A A . 57 LEU HA 1 1
2 2464 1 1 57 VAL N N -2.494 -14.531 -9.650 1.00 . A A . 57 LEU N 1 1
2 2465 1 1 57 VAL O O -1.317 -12.386 -10.921 1.00 . A A . 57 LEU O 1 1
2 2466 1 1 58 GLY C C 0.936 -9.888 -9.748 1.00 . A A . 58 LYS C 1 1
2 2467 1 1 58 GLY CA C -0.565 -10.093 -9.556 1.00 . A A . 58 LYS CA 1 1
2 2468 1 1 58 GLY H H -0.770 -11.500 -7.984 1.00 . A A . 58 LYS H 1 1
2 2469 1 1 58 GLY N N -0.848 -11.395 -8.955 1.00 . A A . 58 LYS N 1 1
2 2470 1 1 58 GLY O O 1.380 -9.470 -10.818 1.00 . A A . 58 LYS O 1 1
2 2471 1 1 59 ASP C C 3.881 -11.348 -8.580 1.00 . A A . 59 VAL C 1 1
2 2472 1 1 59 ASP CA C 3.160 -10.019 -8.776 1.00 . A A . 59 VAL CA 1 1
2 2473 1 1 59 ASP CB C 3.660 -9.015 -7.720 1.00 . A A . 59 VAL CB 1 1
2 2474 1 1 59 ASP H H 1.304 -10.519 -7.885 1.00 . A A . 59 VAL H 1 1
2 2475 1 1 59 ASP HA H 3.406 -9.631 -9.752 1.00 . A A . 59 VAL HA 1 1
2 2476 1 1 59 ASP N N 1.713 -10.183 -8.711 1.00 . A A . 59 VAL N 1 1
2 2477 1 1 59 ASP O O 3.489 -12.164 -7.745 1.00 . A A . 59 VAL O 1 1
2 2478 1 1 60 LYS C C 7.064 -12.523 -8.596 1.00 . A A . 60 ASN C 1 1
2 2479 1 1 60 LYS CA C 5.724 -12.782 -9.279 1.00 . A A . 60 ASN CA 1 1
2 2480 1 1 60 LYS CB C 5.956 -13.356 -10.680 1.00 . A A . 60 ASN CB 1 1
2 2481 1 1 60 LYS CG C 4.693 -13.375 -11.526 1.00 . A A . 60 ASN CG 1 1
2 2482 1 1 60 LYS H H 5.201 -10.864 -10.000 1.00 . A A . 60 ASN H 1 1
2 2483 1 1 60 LYS HA H 5.170 -13.498 -8.692 1.00 . A A . 60 ASN HA 1 1
2 2484 1 1 60 LYS HB2 H 6.695 -12.755 -11.189 1.00 . A A . 60 ASN HB2 1 1
2 2485 1 1 60 LYS HB3 H 6.322 -14.368 -10.590 1.00 . A A . 60 ASN HB3 1 1
2 2486 1 1 60 LYS N N 4.939 -11.556 -9.357 1.00 . A A . 60 ASN N 1 1
2 2487 1 1 60 LYS O O 7.588 -11.410 -8.650 1.00 . A A . 60 ASN O 1 1
2 2488 1 1 61 VAL C C 9.922 -12.733 -8.112 1.00 . A A . 61 VAL C 1 1
2 2489 1 1 61 VAL CA C 8.882 -13.444 -7.251 1.00 . A A . 61 VAL CA 1 1
2 2490 1 1 61 VAL CB C 9.429 -14.829 -6.851 1.00 . A A . 61 VAL CB 1 1
2 2491 1 1 61 VAL CG1 C 10.683 -14.686 -6.001 1.00 . A A . 61 VAL CG1 1 1
2 2492 1 1 61 VAL CG2 C 8.365 -15.629 -6.116 1.00 . A A . 61 VAL CG2 1 1
2 2493 1 1 61 VAL H H 7.128 -14.411 -7.939 1.00 . A A . 61 VAL H 1 1
2 2494 1 1 61 VAL HA H 8.722 -12.869 -6.350 1.00 . A A . 61 VAL HA 1 1
2 2495 1 1 61 VAL HB H 9.692 -15.363 -7.753 1.00 . A A . 61 VAL HB 1 1
2 2496 1 1 61 VAL HG11 H 10.445 -14.148 -5.096 1.00 . A A . 61 VAL HG11 1 1
2 2497 1 1 61 VAL HG12 H 11.434 -14.144 -6.555 1.00 . A A . 61 VAL HG12 1 1
2 2498 1 1 61 VAL HG13 H 11.060 -15.666 -5.748 1.00 . A A . 61 VAL HG13 1 1
2 2499 1 1 61 VAL HG21 H 8.773 -16.585 -5.823 1.00 . A A . 61 VAL HG21 1 1
2 2500 1 1 61 VAL HG22 H 7.516 -15.783 -6.765 1.00 . A A . 61 VAL HG22 1 1
2 2501 1 1 61 VAL HG23 H 8.051 -15.088 -5.236 1.00 . A A . 61 VAL HG23 1 1
2 2502 1 1 61 VAL N N 7.603 -13.554 -7.949 1.00 . A A . 61 VAL N 1 1
2 2503 1 1 61 VAL O O 10.158 -13.112 -9.259 1.00 . A A . 61 VAL O 1 1
2 2504 1 1 62 LYS C C 11.041 -9.591 -8.722 1.00 . A A . 62 GLY C 1 1
2 2505 1 1 62 LYS CA C 11.546 -10.947 -8.274 1.00 . A A . 62 GLY CA 1 1
2 2506 1 1 62 LYS H H 10.307 -11.444 -6.631 1.00 . A A . 62 GLY H 1 1
2 2507 1 1 62 LYS N N 10.539 -11.699 -7.548 1.00 . A A . 62 GLY N 1 1
2 2508 1 1 62 LYS O O 11.664 -8.935 -9.558 1.00 . A A . 62 GLY O 1 1
2 2509 1 1 63 THR C C 9.121 -7.013 -7.277 1.00 . A A . 63 ASP C 1 1
2 2510 1 1 63 THR CA C 9.319 -7.883 -8.514 1.00 . A A . 63 ASP CA 1 1
2 2511 1 1 63 THR CB C 7.979 -8.092 -9.225 1.00 . A A . 63 ASP CB 1 1
2 2512 1 1 63 THR H H 9.460 -9.739 -7.506 1.00 . A A . 63 ASP H 1 1
2 2513 1 1 63 THR HA H 9.997 -7.381 -9.188 1.00 . A A . 63 ASP HA 1 1
2 2514 1 1 63 THR N N 9.909 -9.170 -8.166 1.00 . A A . 63 ASP N 1 1
2 2515 1 1 63 THR O O 8.226 -7.261 -6.468 1.00 . A A . 63 ASP O 1 1
2 2516 1 1 64 GLY C C 8.478 -4.543 -5.829 1.00 . A A . 64 LYS C 1 1
2 2517 1 1 64 GLY CA C 9.897 -5.076 -6.006 1.00 . A A . 64 LYS CA 1 1
2 2518 1 1 64 GLY H H 10.675 -5.873 -7.803 1.00 . A A . 64 LYS H 1 1
2 2519 1 1 64 GLY N N 9.971 -5.998 -7.135 1.00 . A A . 64 LYS N 1 1
2 2520 1 1 64 GLY O O 7.775 -4.285 -6.807 1.00 . A A . 64 LYS O 1 1
2 2521 1 1 65 SER C C 6.780 -2.474 -3.689 1.00 . A A . 65 VAL C 1 1
2 2522 1 1 65 SER CA C 6.727 -3.883 -4.270 1.00 . A A . 65 VAL CA 1 1
2 2523 1 1 65 SER CB C 6.002 -4.810 -3.274 1.00 . A A . 65 VAL CB 1 1
2 2524 1 1 65 SER H H 8.670 -4.603 -3.840 1.00 . A A . 65 VAL H 1 1
2 2525 1 1 65 SER HA H 6.160 -3.863 -5.189 1.00 . A A . 65 VAL HA 1 1
2 2526 1 1 65 SER N N 8.063 -4.380 -4.576 1.00 . A A . 65 VAL N 1 1
2 2527 1 1 65 SER O O 7.769 -2.082 -3.068 1.00 . A A . 65 VAL O 1 1
2 2528 1 1 66 LEU C C 4.232 -0.090 -2.816 1.00 . A A . 66 LYS C 1 1
2 2529 1 1 66 LEU CA C 5.618 -0.355 -3.388 1.00 . A A . 66 LYS CA 1 1
2 2530 1 1 66 LEU CB C 5.934 0.651 -4.496 1.00 . A A . 66 LYS CB 1 1
2 2531 1 1 66 LEU CG C 7.350 0.532 -5.034 1.00 . A A . 66 LYS CG 1 1
2 2532 1 1 66 LEU H H 4.956 -2.087 -4.405 1.00 . A A . 66 LYS H 1 1
2 2533 1 1 66 LEU HA H 6.347 -0.248 -2.598 1.00 . A A . 66 LYS HA 1 1
2 2534 1 1 66 LEU HB2 H 5.246 0.495 -5.315 1.00 . A A . 66 LYS HB2 1 1
2 2535 1 1 66 LEU HB3 H 5.801 1.649 -4.109 1.00 . A A . 66 LYS HB3 1 1
2 2536 1 1 66 LEU N N 5.708 -1.718 -3.897 1.00 . A A . 66 LYS N 1 1
2 2537 1 1 66 LEU O O 3.228 -0.551 -3.361 1.00 . A A . 66 LYS O 1 1
2 2538 1 1 67 ILE C C 1.930 1.586 -2.046 1.00 . A A . 67 THR C 1 1
2 2539 1 1 67 ILE CA C 2.919 0.966 -1.061 1.00 . A A . 67 THR CA 1 1
2 2540 1 1 67 ILE CB C 3.121 1.933 0.119 1.00 . A A . 67 THR CB 1 1
2 2541 1 1 67 ILE CG2 C 1.869 2.004 0.980 1.00 . A A . 67 THR CG2 1 1
2 2542 1 1 67 ILE H H 5.018 0.983 -1.324 1.00 . A A . 67 THR H 1 1
2 2543 1 1 67 ILE HA H 2.500 0.047 -0.678 1.00 . A A . 67 THR HA 1 1
2 2544 1 1 67 ILE HB H 3.327 2.919 -0.273 1.00 . A A . 67 THR HB 1 1
2 2545 1 1 67 ILE HG21 H 1.678 1.034 1.419 1.00 . A A . 67 THR HG21 1 1
2 2546 1 1 67 ILE HG22 H 1.026 2.294 0.369 1.00 . A A . 67 THR HG22 1 1
2 2547 1 1 67 ILE HG23 H 2.012 2.731 1.765 1.00 . A A . 67 THR HG23 1 1
2 2548 1 1 67 ILE N N 4.183 0.646 -1.712 1.00 . A A . 67 THR N 1 1
2 2549 1 1 67 ILE O O 2.205 2.627 -2.642 1.00 . A A . 67 THR O 1 1
2 2550 1 1 68 MET C C -0.469 0.523 -4.303 1.00 . A A . 68 GLY C 1 1
2 2551 1 1 68 MET CA C -0.235 1.443 -3.119 1.00 . A A . 68 GLY CA 1 1
2 2552 1 1 68 MET H H 0.616 0.113 -1.705 1.00 . A A . 68 GLY H 1 1
2 2553 1 1 68 MET N N 0.779 0.939 -2.208 1.00 . A A . 68 GLY N 1 1
2 2554 1 1 68 MET O O -1.452 0.675 -5.028 1.00 . A A . 68 GLY O 1 1
2 2555 1 1 69 ILE C C -0.393 -2.652 -5.155 1.00 . A A . 69 SER C 1 1
2 2556 1 1 69 ILE CA C 0.318 -1.380 -5.605 1.00 . A A . 69 SER CA 1 1
2 2557 1 1 69 ILE CB C 1.704 -1.724 -6.157 1.00 . A A . 69 SER CB 1 1
2 2558 1 1 69 ILE H H 1.197 -0.503 -3.888 1.00 . A A . 69 SER H 1 1
2 2559 1 1 69 ILE HA H -0.264 -0.911 -6.384 1.00 . A A . 69 SER HA 1 1
2 2560 1 1 69 ILE N N 0.435 -0.433 -4.500 1.00 . A A . 69 SER N 1 1
2 2561 1 1 69 ILE O O -0.532 -2.906 -3.959 1.00 . A A . 69 SER O 1 1
2 2562 1 1 70 PHE C C -0.546 -5.841 -5.636 1.00 . A A . 70 LEU C 1 1
2 2563 1 1 70 PHE CA C -1.537 -4.697 -5.822 1.00 . A A . 70 LEU CA 1 1
2 2564 1 1 70 PHE CB C -2.523 -5.037 -6.943 1.00 . A A . 70 LEU CB 1 1
2 2565 1 1 70 PHE CD1 C -4.413 -4.346 -8.439 1.00 . A A . 70 LEU CD1 1 1
2 2566 1 1 70 PHE CD2 C -4.498 -3.812 -5.997 1.00 . A A . 70 LEU CD2 1 1
2 2567 1 1 70 PHE CG C -3.595 -3.977 -7.211 1.00 . A A . 70 LEU CG 1 1
2 2568 1 1 70 PHE H H -0.701 -3.192 -7.056 1.00 . A A . 70 LEU H 1 1
2 2569 1 1 70 PHE HA H -2.085 -4.558 -4.903 1.00 . A A . 70 LEU HA 1 1
2 2570 1 1 70 PHE HB2 H -1.962 -5.189 -7.854 1.00 . A A . 70 LEU HB2 1 1
2 2571 1 1 70 PHE HB3 H -3.021 -5.960 -6.688 1.00 . A A . 70 LEU HB3 1 1
2 2572 1 1 70 PHE N N -0.841 -3.449 -6.120 1.00 . A A . 70 LEU N 1 1
2 2573 1 1 70 PHE O O 0.624 -5.727 -6.003 1.00 . A A . 70 LEU O 1 1
2 2574 1 1 71 GLU C C -0.852 -9.396 -5.296 1.00 . A A . 71 ILE C 1 1
2 2575 1 1 71 GLU CA C -0.176 -8.110 -4.829 1.00 . A A . 71 ILE CA 1 1
2 2576 1 1 71 GLU CB C 0.193 -8.243 -3.338 1.00 . A A . 71 ILE CB 1 1
2 2577 1 1 71 GLU H H -1.963 -6.975 -4.795 1.00 . A A . 71 ILE H 1 1
2 2578 1 1 71 GLU HA H 0.737 -7.974 -5.390 1.00 . A A . 71 ILE HA 1 1
2 2579 1 1 71 GLU N N -1.021 -6.945 -5.064 1.00 . A A . 71 ILE N 1 1
2 2580 1 1 71 GLU O O -0.223 -10.237 -5.940 1.00 . A A . 71 ILE O 1 1
2 2581 1 1 72 VAL C C -4.382 -10.519 -5.134 1.00 . A A . 72 MET C 1 1
2 2582 1 1 72 VAL CA C -2.887 -10.733 -5.358 1.00 . A A . 72 MET CA 1 1
2 2583 1 1 72 VAL CB C -2.401 -11.951 -4.569 1.00 . A A . 72 MET CB 1 1
2 2584 1 1 72 VAL H H -2.581 -8.844 -4.450 1.00 . A A . 72 MET H 1 1
2 2585 1 1 72 VAL HA H -2.715 -10.905 -6.410 1.00 . A A . 72 MET HA 1 1
2 2586 1 1 72 VAL N N -2.133 -9.546 -4.968 1.00 . A A . 72 MET N 1 1
2 2587 1 1 72 VAL O O -4.784 -9.635 -4.380 1.00 . A A . 72 MET O 1 1
2 2588 1 1 73 GLU C C -7.279 -12.589 -5.403 1.00 . A A . 73 ILE C 1 1
2 2589 1 1 73 GLU CA C -6.648 -11.226 -5.671 1.00 . A A . 73 ILE CA 1 1
2 2590 1 1 73 GLU CB C -7.288 -10.628 -6.943 1.00 . A A . 73 ILE CB 1 1
2 2591 1 1 73 GLU H H -4.819 -12.021 -6.382 1.00 . A A . 73 ILE H 1 1
2 2592 1 1 73 GLU HA H -6.864 -10.569 -4.841 1.00 . A A . 73 ILE HA 1 1
2 2593 1 1 73 GLU N N -5.199 -11.333 -5.797 1.00 . A A . 73 ILE N 1 1
2 2594 1 1 73 GLU O O -6.924 -13.583 -6.037 1.00 . A A . 73 ILE O 1 1
2 2595 1 1 74 GLY C C -10.360 -13.823 -4.532 1.00 . A A . 74 PHE C 1 1
2 2596 1 1 74 GLY CA C -8.898 -13.870 -4.111 1.00 . A A . 74 PHE CA 1 1
2 2597 1 1 74 GLY H H -8.446 -11.806 -3.979 1.00 . A A . 74 PHE H 1 1
2 2598 1 1 74 GLY N N -8.214 -12.629 -4.458 1.00 . A A . 74 PHE N 1 1
2 2599 1 1 74 GLY O O -10.916 -12.750 -4.754 1.00 . A A . 74 PHE O 1 1
2 2600 1 1 75 ALA C C -13.238 -15.165 -3.742 1.00 . A A . 75 GLU C 1 1
2 2601 1 1 75 ALA CA C -12.383 -15.082 -5.001 1.00 . A A . 75 GLU CA 1 1
2 2602 1 1 75 ALA CB C -12.637 -16.303 -5.889 1.00 . A A . 75 GLU CB 1 1
2 2603 1 1 75 ALA H H -10.476 -15.818 -4.459 1.00 . A A . 75 GLU H 1 1
2 2604 1 1 75 ALA HA H -12.644 -14.186 -5.545 1.00 . A A . 75 GLU HA 1 1
2 2605 1 1 75 ALA HB2 H -12.410 -17.196 -5.327 1.00 . A A . 75 GLU HB2 1 1
2 2606 1 1 75 ALA HB3 H -13.680 -16.319 -6.169 1.00 . A A . 75 GLU HB3 1 1
2 2607 1 1 75 ALA N N -10.978 -14.994 -4.634 1.00 . A A . 75 GLU N 1 1
2 2608 1 1 75 ALA O O -13.464 -16.250 -3.205 1.00 . A A . 75 GLU O 1 1
2 2609 1 1 76 ALA C C -15.979 -13.711 -2.401 1.00 . A A . 76 VAL C 1 1
2 2610 1 1 76 ALA CA C -14.516 -13.960 -2.063 1.00 . A A . 76 VAL CA 1 1
2 2611 1 1 76 ALA CB C -14.014 -12.864 -1.097 1.00 . A A . 76 VAL CB 1 1
2 2612 1 1 76 ALA H H -13.512 -13.182 -3.752 1.00 . A A . 76 VAL H 1 1
2 2613 1 1 76 ALA HA H -14.432 -14.914 -1.563 1.00 . A A . 76 VAL HA 1 1
2 2614 1 1 76 ALA N N -13.703 -14.013 -3.268 1.00 . A A . 76 VAL N 1 1
2 2615 1 1 76 ALA O O -16.331 -12.670 -2.952 1.00 . A A . 76 VAL O 1 1
2 2616 1 1 77 PRO C C -18.893 -13.501 -1.448 1.00 . A A . 77 GLU C 1 1
2 2617 1 1 77 PRO CA C -18.253 -14.565 -2.334 1.00 . A A . 77 GLU CA 1 1
2 2618 1 1 77 PRO CB C -18.941 -15.915 -2.117 1.00 . A A . 77 GLU CB 1 1
2 2619 1 1 77 PRO CD C -21.064 -17.271 -2.298 1.00 . A A . 77 GLU CD 1 1
2 2620 1 1 77 PRO CG C -20.422 -15.907 -2.458 1.00 . A A . 77 GLU CG 1 1
2 2621 1 1 77 PRO HA H -18.371 -14.275 -3.367 1.00 . A A . 77 GLU HA 1 1
2 2622 1 1 77 PRO HB2 H -18.455 -16.658 -2.733 1.00 . A A . 77 GLU HB2 1 1
2 2623 1 1 77 PRO HB3 H -18.833 -16.197 -1.079 1.00 . A A . 77 GLU HB3 1 1
2 2624 1 1 77 PRO HG2 H -20.925 -15.210 -1.805 1.00 . A A . 77 GLU HG2 1 1
2 2625 1 1 77 PRO HG3 H -20.539 -15.587 -3.483 1.00 . A A . 77 GLU HG3 1 1
2 2626 1 1 77 PRO N N -16.826 -14.675 -2.062 1.00 . A A . 77 GLU N 1 1
2 2627 1 1 77 PRO O O -19.052 -13.696 -0.244 1.00 . A A . 77 GLU O 1 1
2 2628 1 1 78 ALA C C -20.789 -10.446 -2.173 1.00 . A A . 78 GLY C 1 1
2 2629 1 1 78 ALA CA C -19.871 -11.290 -1.311 1.00 . A A . 78 GLY CA 1 1
2 2630 1 1 78 ALA H H -19.097 -12.275 -3.018 1.00 . A A . 78 GLY H 1 1
2 2631 1 1 78 ALA N N -19.252 -12.374 -2.055 1.00 . A A . 78 GLY N 1 1
2 2632 1 1 78 ALA O O -21.830 -10.919 -2.629 1.00 . A A . 78 GLY O 1 1
2 2633 1 1 79 ALA C C -20.669 -8.212 -4.638 1.00 . A A . 79 ALA C 1 1
2 2634 1 1 79 ALA CA C -21.197 -8.281 -3.209 1.00 . A A . 79 ALA CA 1 1
2 2635 1 1 79 ALA CB C -21.210 -6.893 -2.585 1.00 . A A . 79 ALA CB 1 1
2 2636 1 1 79 ALA H H -19.560 -8.877 -2.008 1.00 . A A . 79 ALA H 1 1
2 2637 1 1 79 ALA HA H -22.212 -8.649 -3.228 1.00 . A A . 79 ALA HA 1 1
2 2638 1 1 79 ALA HB1 H -21.565 -6.959 -1.568 1.00 . A A . 79 ALA HB1 1 1
2 2639 1 1 79 ALA HB2 H -21.863 -6.249 -3.154 1.00 . A A . 79 ALA HB2 1 1
2 2640 1 1 79 ALA HB3 H -20.208 -6.487 -2.591 1.00 . A A . 79 ALA HB3 1 1
2 2641 1 1 79 ALA N N -20.401 -9.194 -2.398 1.00 . A A . 79 ALA N 1 1
2 2642 1 1 79 ALA O O -19.471 -8.039 -4.861 1.00 . A A . 79 ALA O 1 1
2 2643 1 1 80 ALA C C -21.286 -6.870 -7.549 1.00 . A A . 80 ALA C 1 1
2 2644 1 1 80 ALA CA C -21.199 -8.299 -7.011 1.00 . A A . 80 ALA CA 1 1
2 2645 1 1 80 ALA CB C -22.088 -9.226 -7.825 1.00 . A A . 80 ALA CB 1 1
2 2646 1 1 80 ALA H H -22.512 -8.486 -5.363 1.00 . A A . 80 ALA H 1 1
2 2647 1 1 80 ALA HA H -20.179 -8.646 -7.097 1.00 . A A . 80 ALA HA 1 1
2 2648 1 1 80 ALA HB1 H -23.110 -8.884 -7.770 1.00 . A A . 80 ALA HB1 1 1
2 2649 1 1 80 ALA HB2 H -22.021 -10.228 -7.426 1.00 . A A . 80 ALA HB2 1 1
2 2650 1 1 80 ALA HB3 H -21.762 -9.225 -8.853 1.00 . A A . 80 ALA HB3 1 1
2 2651 1 1 80 ALA N N -21.572 -8.348 -5.603 1.00 . A A . 80 ALA N 1 1
2 2652 1 1 80 ALA O O -22.124 -6.086 -7.103 1.00 . A A . 80 ALA O 1 1
2 2653 1 1 81 PRO C C -21.623 -4.921 -10.000 1.00 . A A . 81 PRO C 1 1
2 2654 1 1 81 PRO CA C -20.413 -5.168 -9.107 1.00 . A A . 81 PRO CA 1 1
2 2655 1 1 81 PRO CB C -19.128 -5.152 -9.937 1.00 . A A . 81 PRO CB 1 1
2 2656 1 1 81 PRO CD C -19.385 -7.380 -9.112 1.00 . A A . 81 PRO CD 1 1
2 2657 1 1 81 PRO CG C -18.883 -6.579 -10.282 1.00 . A A . 81 PRO CG 1 1
2 2658 1 1 81 PRO HA H -20.365 -4.402 -8.347 1.00 . A A . 81 PRO HA 1 1
2 2659 1 1 81 PRO HB2 H -19.275 -4.549 -10.821 1.00 . A A . 81 PRO HB2 1 1
2 2660 1 1 81 PRO HB3 H -18.320 -4.744 -9.348 1.00 . A A . 81 PRO HB3 1 1
2 2661 1 1 81 PRO HD2 H -19.814 -8.313 -9.449 1.00 . A A . 81 PRO HD2 1 1
2 2662 1 1 81 PRO HD3 H -18.586 -7.563 -8.410 1.00 . A A . 81 PRO HD3 1 1
2 2663 1 1 81 PRO HG2 H -19.430 -6.839 -11.177 1.00 . A A . 81 PRO HG2 1 1
2 2664 1 1 81 PRO HG3 H -17.826 -6.746 -10.424 1.00 . A A . 81 PRO HG3 1 1
2 2665 1 1 81 PRO N N -20.420 -6.512 -8.517 1.00 . A A . 81 PRO N 1 1
2 2666 1 1 81 PRO O O -22.544 -5.736 -10.053 1.00 . A A . 81 PRO O 1 1
2 2667 1 1 82 ALA C C -22.300 -3.591 -13.052 1.00 . A A . 82 ALA C 1 1
2 2668 1 1 82 ALA CA C -22.710 -3.435 -11.593 1.00 . A A . 82 ALA CA 1 1
2 2669 1 1 82 ALA CB C -23.166 -2.010 -11.321 1.00 . A A . 82 ALA CB 1 1
2 2670 1 1 82 ALA H H -20.851 -3.181 -10.613 1.00 . A A . 82 ALA H 1 1
2 2671 1 1 82 ALA HA H -23.537 -4.099 -11.386 1.00 . A A . 82 ALA HA 1 1
2 2672 1 1 82 ALA HB1 H -23.471 -1.920 -10.289 1.00 . A A . 82 ALA HB1 1 1
2 2673 1 1 82 ALA HB2 H -24.000 -1.769 -11.964 1.00 . A A . 82 ALA HB2 1 1
2 2674 1 1 82 ALA HB3 H -22.352 -1.328 -11.516 1.00 . A A . 82 ALA HB3 1 1
2 2675 1 1 82 ALA N N -21.614 -3.791 -10.699 1.00 . A A . 82 ALA N 1 1
2 2676 1 1 82 ALA O O -21.537 -2.785 -13.583 1.00 . A A . 82 ALA O 1 1
2 2677 1 1 83 LYS C C -23.578 -5.752 -15.753 1.00 . A A . 83 ALA C 1 1
2 2678 1 1 83 LYS CA C -22.500 -4.896 -15.098 1.00 . A A . 83 ALA CA 1 1
2 2679 1 1 83 LYS CB C -21.142 -5.572 -15.218 1.00 . A A . 83 ALA CB 1 1
2 2680 1 1 83 LYS H H -23.414 -5.244 -13.222 1.00 . A A . 83 ALA H 1 1
2 2681 1 1 83 LYS HA H -22.448 -3.947 -15.611 1.00 . A A . 83 ALA HA 1 1
2 2682 1 1 83 LYS HB2 H -21.182 -6.545 -14.751 1.00 . A A . 83 ALA HB2 1 1
2 2683 1 1 83 LYS HB3 H -20.394 -4.967 -14.726 1.00 . A A . 83 ALA HB3 1 1
2 2684 1 1 83 LYS N N -22.812 -4.635 -13.699 1.00 . A A . 83 ALA N 1 1
2 2685 1 1 83 LYS O O -24.328 -6.451 -15.071 1.00 . A A . 83 ALA O 1 1
2 2686 1 1 84 GLN C C -24.009 -7.715 -18.437 1.00 . A A . 84 ALA C 1 1
2 2687 1 1 84 GLN CA C -24.634 -6.459 -17.830 1.00 . A A . 84 ALA CA 1 1
2 2688 1 1 84 GLN CB C -25.251 -5.593 -18.918 1.00 . A A . 84 ALA CB 1 1
2 2689 1 1 84 GLN H H -23.022 -5.114 -17.565 1.00 . A A . 84 ALA H 1 1
2 2690 1 1 84 GLN HA H -25.418 -6.752 -17.147 1.00 . A A . 84 ALA HA 1 1
2 2691 1 1 84 GLN HB2 H -24.484 -5.285 -19.612 1.00 . A A . 84 ALA HB2 1 1
2 2692 1 1 84 GLN HB3 H -25.704 -4.721 -18.471 1.00 . A A . 84 ALA HB3 1 1
2 2693 1 1 84 GLN N N -23.649 -5.691 -17.079 1.00 . A A . 84 ALA N 1 1
2 2694 1 1 84 GLN O O -22.814 -7.735 -18.738 1.00 . A A . 84 ALA O 1 1
2 2695 1 1 85 GLU C C -23.745 -9.858 -20.601 1.00 . A A . 85 PRO C 1 1
2 2696 1 1 85 GLU CA C -24.322 -10.045 -19.201 1.00 . A A . 85 PRO CA 1 1
2 2697 1 1 85 GLU CB C -25.573 -10.931 -19.256 1.00 . A A . 85 PRO CB 1 1
2 2698 1 1 85 GLU CD C -26.244 -8.852 -18.297 1.00 . A A . 85 PRO CD 1 1
2 2699 1 1 85 GLU CG C -26.519 -10.327 -18.277 1.00 . A A . 85 PRO CG 1 1
2 2700 1 1 85 GLU HA H -23.579 -10.506 -18.567 1.00 . A A . 85 PRO HA 1 1
2 2701 1 1 85 GLU HB2 H -25.980 -10.921 -20.257 1.00 . A A . 85 PRO HB2 1 1
2 2702 1 1 85 GLU HB3 H -25.312 -11.942 -18.979 1.00 . A A . 85 PRO HB3 1 1
2 2703 1 1 85 GLU HG2 H -27.537 -10.523 -18.580 1.00 . A A . 85 PRO HG2 1 1
2 2704 1 1 85 GLU HG3 H -26.336 -10.729 -17.291 1.00 . A A . 85 PRO HG3 1 1
2 2705 1 1 85 GLU N N -24.809 -8.785 -18.627 1.00 . A A . 85 PRO N 1 1
2 2706 1 1 85 GLU O O -24.000 -8.847 -21.257 1.00 . A A . 85 PRO O 1 1
2 2707 2 1 1 MET C C -51.759 -28.703 -52.221 1.00 . B B . 5 VAL C 1 1
2 2708 2 1 1 MET CA C -51.122 -30.085 -52.314 1.00 . B B . 5 VAL CA 1 1
2 2709 2 1 1 MET CB C -49.688 -30.033 -51.747 1.00 . B B . 5 VAL CB 1 1
2 2710 2 1 1 MET HA H -51.698 -30.775 -51.715 1.00 . B B . 5 VAL HA 1 1
2 2711 2 1 1 MET N N -51.130 -30.572 -53.686 1.00 . B B . 5 VAL N 1 1
2 2712 2 1 1 MET O O -51.533 -27.844 -53.074 1.00 . B B . 5 VAL O 1 1
2 2713 2 1 2 VAL C C -52.414 -26.315 -50.066 1.00 . B B . 6 ASN C 1 1
2 2714 2 1 2 VAL CA C -53.235 -27.219 -50.978 1.00 . B B . 6 ASN CA 1 1
2 2715 2 1 2 VAL CB C -54.625 -27.441 -50.379 1.00 . B B . 6 ASN CB 1 1
2 2716 2 1 2 VAL H H -52.705 -29.221 -50.538 1.00 . B B . 6 ASN H 1 1
2 2717 2 1 2 VAL HA H -53.340 -26.742 -51.939 1.00 . B B . 6 ASN HA 1 1
2 2718 2 1 2 VAL N N -52.562 -28.497 -51.182 1.00 . B B . 6 ASN N 1 1
2 2719 2 1 2 VAL O O -52.586 -25.095 -50.068 1.00 . B B . 6 ASN O 1 1
2 2720 2 1 3 LYS C C -49.734 -25.234 -49.139 1.00 . B B . 7 VAL C 1 1
2 2721 2 1 3 LYS CA C -50.672 -26.171 -48.374 1.00 . B B . 7 VAL CA 1 1
2 2722 2 1 3 LYS CB C -49.833 -27.114 -47.489 1.00 . B B . 7 VAL CB 1 1
2 2723 2 1 3 LYS H H -51.431 -27.895 -49.337 1.00 . B B . 7 VAL H 1 1
2 2724 2 1 3 LYS HA H -51.313 -25.585 -47.733 1.00 . B B . 7 VAL HA 1 1
2 2725 2 1 3 LYS N N -51.520 -26.920 -49.291 1.00 . B B . 7 VAL N 1 1
2 2726 2 1 3 LYS O O -49.056 -25.659 -50.074 1.00 . B B . 7 VAL O 1 1
2 2727 2 1 4 GLU C C -47.348 -23.352 -49.371 1.00 . B B . 8 PRO C 1 1
2 2728 2 1 4 GLU CA C -48.821 -22.958 -49.420 1.00 . B B . 8 PRO CA 1 1
2 2729 2 1 4 GLU CB C -49.055 -21.670 -48.621 1.00 . B B . 8 PRO CB 1 1
2 2730 2 1 4 GLU CD C -50.457 -23.339 -47.656 1.00 . B B . 8 PRO CD 1 1
2 2731 2 1 4 GLU CG C -50.366 -21.870 -47.945 1.00 . B B . 8 PRO CG 1 1
2 2732 2 1 4 GLU HA H -49.116 -22.805 -50.448 1.00 . B B . 8 PRO HA 1 1
2 2733 2 1 4 GLU HB2 H -48.258 -21.538 -47.905 1.00 . B B . 8 PRO HB2 1 1
2 2734 2 1 4 GLU HB3 H -49.084 -20.826 -49.295 1.00 . B B . 8 PRO HB3 1 1
2 2735 2 1 4 GLU HG2 H -50.397 -21.303 -47.026 1.00 . B B . 8 PRO HG2 1 1
2 2736 2 1 4 GLU HG3 H -51.170 -21.566 -48.601 1.00 . B B . 8 PRO HG3 1 1
2 2737 2 1 4 GLU N N -49.683 -23.942 -48.756 1.00 . B B . 8 PRO N 1 1
2 2738 2 1 4 GLU O O -46.900 -24.005 -48.429 1.00 . B B . 8 PRO O 1 1
2 2739 2 1 5 VAL C C -44.336 -22.059 -50.046 1.00 . B B . 9 ASP C 1 1
2 2740 2 1 5 VAL CA C -45.177 -23.259 -50.471 1.00 . B B . 9 ASP CA 1 1
2 2741 2 1 5 VAL CB C -44.802 -23.683 -51.892 1.00 . B B . 9 ASP CB 1 1
2 2742 2 1 5 VAL H H -47.016 -22.432 -51.115 1.00 . B B . 9 ASP H 1 1
2 2743 2 1 5 VAL HA H -44.979 -24.078 -49.795 1.00 . B B . 9 ASP HA 1 1
2 2744 2 1 5 VAL N N -46.601 -22.949 -50.394 1.00 . B B . 9 ASP N 1 1
2 2745 2 1 5 VAL O O -44.390 -21.002 -50.674 1.00 . B B . 9 ASP O 1 1
2 2746 2 1 6 ASN C C -43.523 -19.982 -47.987 1.00 . B B . 10 ILE C 1 1
2 2747 2 1 6 ASN CA C -42.700 -21.175 -48.462 1.00 . B B . 10 ILE CA 1 1
2 2748 2 1 6 ASN CB C -41.684 -20.705 -49.525 1.00 . B B . 10 ILE CB 1 1
2 2749 2 1 6 ASN H H -43.562 -23.108 -48.529 1.00 . B B . 10 ILE H 1 1
2 2750 2 1 6 ASN HA H -42.148 -21.575 -47.623 1.00 . B B . 10 ILE HA 1 1
2 2751 2 1 6 ASN N N -43.558 -22.237 -48.980 1.00 . B B . 10 ILE N 1 1
2 2752 2 1 6 ASN O O -44.141 -19.283 -48.790 1.00 . B B . 10 ILE O 1 1
2 2753 2 1 11 VAL C C -45.771 -18.844 -46.241 1.00 . B B . 15 VAL C 1 1
2 2754 2 1 11 VAL CA C -44.265 -18.652 -46.071 1.00 . B B . 15 VAL CA 1 1
2 2755 2 1 11 VAL CB C -43.859 -17.290 -46.672 1.00 . B B . 15 VAL CB 1 1
2 2756 2 1 11 VAL CG1 C -44.589 -16.153 -45.972 1.00 . B B . 15 VAL CG1 1 1
2 2757 2 1 11 VAL CG2 C -42.351 -17.097 -46.588 1.00 . B B . 15 VAL CG2 1 1
2 2758 2 1 11 VAL H H -43.002 -20.349 -46.091 1.00 . B B . 15 VAL H 1 1
2 2759 2 1 11 VAL HA H -44.036 -18.636 -45.015 1.00 . B B . 15 VAL HA 1 1
2 2760 2 1 11 VAL HB H -44.143 -17.281 -47.713 1.00 . B B . 15 VAL HB 1 1
2 2761 2 1 11 VAL HG11 H -45.654 -16.280 -46.096 1.00 . B B . 15 VAL HG11 1 1
2 2762 2 1 11 VAL HG12 H -44.286 -15.211 -46.403 1.00 . B B . 15 VAL HG12 1 1
2 2763 2 1 11 VAL HG13 H -44.346 -16.163 -44.920 1.00 . B B . 15 VAL HG13 1 1
2 2764 2 1 11 VAL HG21 H -41.856 -17.898 -47.117 1.00 . B B . 15 VAL HG21 1 1
2 2765 2 1 11 VAL HG22 H -42.043 -17.105 -45.553 1.00 . B B . 15 VAL HG22 1 1
2 2766 2 1 11 VAL HG23 H -42.085 -16.151 -47.036 1.00 . B B . 15 VAL HG23 1 1
2 2767 2 1 11 VAL N N -43.521 -19.756 -46.673 1.00 . B B . 15 VAL N 1 1
2 2768 2 1 11 VAL O O -46.247 -19.166 -47.330 1.00 . B B . 15 VAL O 1 1
2 2769 2 1 12 GLU C C -48.622 -18.093 -44.008 1.00 . B B . 16 GLU C 1 1
2 2770 2 1 12 GLU CA C -47.965 -18.800 -45.191 1.00 . B B . 16 GLU CA 1 1
2 2771 2 1 12 GLU CB C -48.339 -20.283 -45.183 1.00 . B B . 16 GLU CB 1 1
2 2772 2 1 12 GLU CD C -48.176 -22.507 -43.997 1.00 . B B . 16 GLU CD 1 1
2 2773 2 1 12 GLU CG C -47.836 -21.031 -43.958 1.00 . B B . 16 GLU CG 1 1
2 2774 2 1 12 GLU H H -46.080 -18.387 -44.318 1.00 . B B . 16 GLU H 1 1
2 2775 2 1 12 GLU HA H -48.324 -18.353 -46.106 1.00 . B B . 16 GLU HA 1 1
2 2776 2 1 12 GLU HB2 H -49.414 -20.371 -45.214 1.00 . B B . 16 GLU HB2 1 1
2 2777 2 1 12 GLU HB3 H -47.922 -20.752 -46.061 1.00 . B B . 16 GLU HB3 1 1
2 2778 2 1 12 GLU HG2 H -46.763 -20.925 -43.903 1.00 . B B . 16 GLU HG2 1 1
2 2779 2 1 12 GLU HG3 H -48.285 -20.596 -43.077 1.00 . B B . 16 GLU HG3 1 1
2 2780 2 1 12 GLU N N -46.515 -18.645 -45.158 1.00 . B B . 16 GLU N 1 1
2 2781 2 1 12 GLU O O -49.846 -18.100 -43.872 1.00 . B B . 16 GLU O 1 1
2 2782 2 1 12 GLU OE1 O -49.269 -22.877 -43.520 1.00 . B B . 16 GLU OE1 1 1
2 2783 2 1 12 GLU OE2 O -47.349 -23.294 -44.505 1.00 . B B . 16 GLU OE2 1 1
2 2784 2 1 13 VAL C C -48.548 -15.295 -42.295 1.00 . B B . 17 VAL C 1 1
2 2785 2 1 13 VAL CA C -48.312 -16.772 -41.987 1.00 . B B . 17 VAL CA 1 1
2 2786 2 1 13 VAL CB C -47.355 -16.901 -40.782 1.00 . B B . 17 VAL CB 1 1
2 2787 2 1 13 VAL CG1 C -45.951 -16.449 -41.155 1.00 . B B . 17 VAL CG1 1 1
2 2788 2 1 13 VAL CG2 C -47.878 -16.108 -39.592 1.00 . B B . 17 VAL CG2 1 1
2 2789 2 1 13 VAL H H -46.838 -17.506 -43.318 1.00 . B B . 17 VAL H 1 1
2 2790 2 1 13 VAL HA H -49.257 -17.221 -41.715 1.00 . B B . 17 VAL HA 1 1
2 2791 2 1 13 VAL HB H -47.307 -17.942 -40.498 1.00 . B B . 17 VAL HB 1 1
2 2792 2 1 13 VAL HG11 H -45.972 -15.410 -41.448 1.00 . B B . 17 VAL HG11 1 1
2 2793 2 1 13 VAL HG12 H -45.586 -17.047 -41.977 1.00 . B B . 17 VAL HG12 1 1
2 2794 2 1 13 VAL HG13 H -45.296 -16.570 -40.304 1.00 . B B . 17 VAL HG13 1 1
2 2795 2 1 13 VAL HG21 H -47.411 -16.467 -38.688 1.00 . B B . 17 VAL HG21 1 1
2 2796 2 1 13 VAL HG22 H -48.948 -16.233 -39.520 1.00 . B B . 17 VAL HG22 1 1
2 2797 2 1 13 VAL HG23 H -47.645 -15.063 -39.727 1.00 . B B . 17 VAL HG23 1 1
2 2798 2 1 13 VAL N N -47.803 -17.481 -43.156 1.00 . B B . 17 VAL N 1 1
2 2799 2 1 13 VAL O O -49.582 -14.735 -41.933 1.00 . B B . 17 VAL O 1 1
2 2800 2 1 14 THR C C -46.570 -12.835 -44.262 1.00 . B B . 18 THR C 1 1
2 2801 2 1 14 THR CA C -47.697 -13.260 -43.328 1.00 . B B . 18 THR CA 1 1
2 2802 2 1 14 THR CB C -47.691 -12.354 -42.079 1.00 . B B . 18 THR CB 1 1
2 2803 2 1 14 THR CG2 C -46.514 -12.677 -41.170 1.00 . B B . 18 THR CG2 1 1
2 2804 2 1 14 THR H H -46.784 -15.170 -43.232 1.00 . B B . 18 THR H 1 1
2 2805 2 1 14 THR HA H -48.640 -13.124 -43.837 1.00 . B B . 18 THR HA 1 1
2 2806 2 1 14 THR HB H -48.606 -12.522 -41.528 1.00 . B B . 18 THR HB 1 1
2 2807 2 1 14 THR HG1 H -46.862 -10.836 -43.027 1.00 . B B . 18 THR HG1 1 1
2 2808 2 1 14 THR HG21 H -46.554 -12.049 -40.292 1.00 . B B . 18 THR HG21 1 1
2 2809 2 1 14 THR HG22 H -45.590 -12.495 -41.699 1.00 . B B . 18 THR HG22 1 1
2 2810 2 1 14 THR HG23 H -46.562 -13.714 -40.873 1.00 . B B . 18 THR HG23 1 1
2 2811 2 1 14 THR N N -47.586 -14.670 -42.970 1.00 . B B . 18 THR N 1 1
2 2812 2 1 14 THR O O -46.811 -12.221 -45.302 1.00 . B B . 18 THR O 1 1
2 2813 2 1 14 THR OG1 O -47.633 -10.978 -42.473 1.00 . B B . 18 THR OG1 1 1
2 2814 2 1 15 GLU C C -42.913 -13.471 -44.122 1.00 . B B . 19 GLU C 1 1
2 2815 2 1 15 GLU CA C -44.170 -12.818 -44.688 1.00 . B B . 19 GLU CA 1 1
2 2816 2 1 15 GLU CB C -43.990 -11.299 -44.735 1.00 . B B . 19 GLU CB 1 1
2 2817 2 1 15 GLU CD C -42.685 -9.340 -45.652 1.00 . B B . 19 GLU CD 1 1
2 2818 2 1 15 GLU CG C -42.829 -10.849 -45.607 1.00 . B B . 19 GLU CG 1 1
2 2819 2 1 15 GLU H H -45.210 -13.659 -43.050 1.00 . B B . 19 GLU H 1 1
2 2820 2 1 15 GLU HA H -44.334 -13.185 -45.691 1.00 . B B . 19 GLU HA 1 1
2 2821 2 1 15 GLU HB2 H -44.895 -10.853 -45.120 1.00 . B B . 19 GLU HB2 1 1
2 2822 2 1 15 GLU HB3 H -43.820 -10.938 -43.732 1.00 . B B . 19 GLU HB3 1 1
2 2823 2 1 15 GLU HG2 H -41.916 -11.271 -45.214 1.00 . B B . 19 GLU HG2 1 1
2 2824 2 1 15 GLU HG3 H -42.988 -11.210 -46.613 1.00 . B B . 19 GLU HG3 1 1
2 2825 2 1 15 GLU N N -45.337 -13.167 -43.887 1.00 . B B . 19 GLU N 1 1
2 2826 2 1 15 GLU O O -42.276 -14.293 -44.782 1.00 . B B . 19 GLU O 1 1
2 2827 2 1 15 GLU OE1 O -43.306 -8.711 -46.533 1.00 . B B . 19 GLU OE1 1 1
2 2828 2 1 15 GLU OE2 O -41.951 -8.789 -44.805 1.00 . B B . 19 GLU OE2 1 1
2 2829 2 1 16 VAL C C -41.471 -13.463 -40.721 1.00 . B B . 20 VAL C 1 1
2 2830 2 1 16 VAL CA C -41.384 -13.645 -42.234 1.00 . B B . 20 VAL CA 1 1
2 2831 2 1 16 VAL CB C -40.092 -12.981 -42.753 1.00 . B B . 20 VAL CB 1 1
2 2832 2 1 16 VAL CG1 C -40.115 -11.483 -42.492 1.00 . B B . 20 VAL CG1 1 1
2 2833 2 1 16 VAL CG2 C -38.864 -13.620 -42.122 1.00 . B B . 20 VAL CG2 1 1
2 2834 2 1 16 VAL H H -43.111 -12.438 -42.422 1.00 . B B . 20 VAL H 1 1
2 2835 2 1 16 VAL HA H -41.336 -14.701 -42.457 1.00 . B B . 20 VAL HA 1 1
2 2836 2 1 16 VAL HB H -40.039 -13.134 -43.821 1.00 . B B . 20 VAL HB 1 1
2 2837 2 1 16 VAL HG11 H -40.190 -11.304 -41.430 1.00 . B B . 20 VAL HG11 1 1
2 2838 2 1 16 VAL HG12 H -40.965 -11.043 -42.993 1.00 . B B . 20 VAL HG12 1 1
2 2839 2 1 16 VAL HG13 H -39.206 -11.037 -42.869 1.00 . B B . 20 VAL HG13 1 1
2 2840 2 1 16 VAL HG21 H -37.974 -13.134 -42.492 1.00 . B B . 20 VAL HG21 1 1
2 2841 2 1 16 VAL HG22 H -38.833 -14.670 -42.376 1.00 . B B . 20 VAL HG22 1 1
2 2842 2 1 16 VAL HG23 H -38.913 -13.511 -41.049 1.00 . B B . 20 VAL HG23 1 1
2 2843 2 1 16 VAL N N -42.563 -13.099 -42.895 1.00 . B B . 20 VAL N 1 1
2 2844 2 1 16 VAL O O -41.981 -12.453 -40.235 1.00 . B B . 20 VAL O 1 1
2 2845 2 1 17 MET C C -39.694 -14.936 -37.942 1.00 . B B . 21 MET C 1 1
2 2846 2 1 17 MET CA C -40.996 -14.397 -38.526 1.00 . B B . 21 MET CA 1 1
2 2847 2 1 17 MET CB C -42.183 -15.194 -37.984 1.00 . B B . 21 MET CB 1 1
2 2848 2 1 17 MET CE C -43.684 -15.641 -34.115 1.00 . B B . 21 MET CE 1 1
2 2849 2 1 17 MET CG C -42.332 -15.113 -36.473 1.00 . B B . 21 MET CG 1 1
2 2850 2 1 17 MET H H -40.584 -15.231 -40.427 1.00 . B B . 21 MET H 1 1
2 2851 2 1 17 MET HA H -41.105 -13.363 -38.234 1.00 . B B . 21 MET HA 1 1
2 2852 2 1 17 MET HB2 H -43.091 -14.817 -38.433 1.00 . B B . 21 MET HB2 1 1
2 2853 2 1 17 MET HB3 H -42.061 -16.231 -38.257 1.00 . B B . 21 MET HB3 1 1
2 2854 2 1 17 MET HE1 H -42.789 -16.107 -33.731 1.00 . B B . 21 MET HE1 1 1
2 2855 2 1 17 MET HE2 H -44.547 -16.051 -33.612 1.00 . B B . 21 MET HE2 1 1
2 2856 2 1 17 MET HE3 H -43.639 -14.576 -33.939 1.00 . B B . 21 MET HE3 1 1
2 2857 2 1 17 MET HG2 H -41.468 -15.571 -36.015 1.00 . B B . 21 MET HG2 1 1
2 2858 2 1 17 MET HG3 H -42.382 -14.073 -36.184 1.00 . B B . 21 MET HG3 1 1
2 2859 2 1 17 MET N N -40.974 -14.450 -39.982 1.00 . B B . 21 MET N 1 1
2 2860 2 1 17 MET O O -39.412 -16.132 -38.028 1.00 . B B . 21 MET O 1 1
2 2861 2 1 17 MET SD S -43.812 -15.949 -35.874 1.00 . B B . 21 MET SD 1 1
2 2862 2 1 18 VAL C C -37.428 -13.717 -35.413 1.00 . B B . 22 VAL C 1 1
2 2863 2 1 18 VAL CA C -37.634 -14.427 -36.748 1.00 . B B . 22 VAL CA 1 1
2 2864 2 1 18 VAL CB C -36.450 -14.108 -37.685 1.00 . B B . 22 VAL CB 1 1
2 2865 2 1 18 VAL CG1 C -36.425 -12.628 -38.035 1.00 . B B . 22 VAL CG1 1 1
2 2866 2 1 18 VAL CG2 C -35.135 -14.536 -37.053 1.00 . B B . 22 VAL CG2 1 1
2 2867 2 1 18 VAL H H -39.186 -13.107 -37.317 1.00 . B B . 22 VAL H 1 1
2 2868 2 1 18 VAL HA H -37.654 -15.493 -36.578 1.00 . B B . 22 VAL HA 1 1
2 2869 2 1 18 VAL HB H -36.583 -14.667 -38.600 1.00 . B B . 22 VAL HB 1 1
2 2870 2 1 18 VAL HG11 H -36.316 -12.046 -37.132 1.00 . B B . 22 VAL HG11 1 1
2 2871 2 1 18 VAL HG12 H -37.349 -12.360 -38.527 1.00 . B B . 22 VAL HG12 1 1
2 2872 2 1 18 VAL HG13 H -35.595 -12.428 -38.695 1.00 . B B . 22 VAL HG13 1 1
2 2873 2 1 18 VAL HG21 H -34.321 -14.311 -37.727 1.00 . B B . 22 VAL HG21 1 1
2 2874 2 1 18 VAL HG22 H -35.157 -15.599 -36.858 1.00 . B B . 22 VAL HG22 1 1
2 2875 2 1 18 VAL HG23 H -34.990 -14.003 -36.124 1.00 . B B . 22 VAL HG23 1 1
2 2876 2 1 18 VAL N N -38.906 -14.045 -37.350 1.00 . B B . 22 VAL N 1 1
2 2877 2 1 18 VAL O O -37.702 -12.524 -35.284 1.00 . B B . 22 VAL O 1 1
2 2878 2 1 19 LYS C C -35.870 -14.861 -32.248 1.00 . B B . 23 LYS C 1 1
2 2879 2 1 19 LYS CA C -36.704 -13.904 -33.096 1.00 . B B . 23 LYS CA 1 1
2 2880 2 1 19 LYS CB C -38.034 -13.613 -32.398 1.00 . B B . 23 LYS CB 1 1
2 2881 2 1 19 LYS CD C -39.228 -12.748 -30.364 1.00 . B B . 23 LYS CD 1 1
2 2882 2 1 19 LYS CE C -39.073 -12.137 -28.982 1.00 . B B . 23 LYS CE 1 1
2 2883 2 1 19 LYS CG C -37.880 -12.978 -31.025 1.00 . B B . 23 LYS CG 1 1
2 2884 2 1 19 LYS H H -36.745 -15.405 -34.588 1.00 . B B . 23 LYS H 1 1
2 2885 2 1 19 LYS HA H -36.159 -12.979 -33.217 1.00 . B B . 23 LYS HA 1 1
2 2886 2 1 19 LYS HB2 H -38.613 -12.943 -33.017 1.00 . B B . 23 LYS HB2 1 1
2 2887 2 1 19 LYS HB3 H -38.576 -14.540 -32.283 1.00 . B B . 23 LYS HB3 1 1
2 2888 2 1 19 LYS HD2 H -39.810 -12.079 -30.980 1.00 . B B . 23 LYS HD2 1 1
2 2889 2 1 19 LYS HD3 H -39.741 -13.695 -30.274 1.00 . B B . 23 LYS HD3 1 1
2 2890 2 1 19 LYS HE2 H -38.474 -12.798 -28.375 1.00 . B B . 23 LYS HE2 1 1
2 2891 2 1 19 LYS HE3 H -38.573 -11.184 -29.078 1.00 . B B . 23 LYS HE3 1 1
2 2892 2 1 19 LYS HG2 H -37.291 -13.633 -30.401 1.00 . B B . 23 LYS HG2 1 1
2 2893 2 1 19 LYS HG3 H -37.374 -12.029 -31.133 1.00 . B B . 23 LYS HG3 1 1
2 2894 2 1 19 LYS HZ1 H -40.968 -11.264 -28.869 1.00 . B B . 23 LYS HZ1 1 1
2 2895 2 1 19 LYS HZ2 H -40.250 -11.538 -27.362 1.00 . B B . 23 LYS HZ2 1 1
2 2896 2 1 19 LYS HZ3 H -40.897 -12.833 -28.237 1.00 . B B . 23 LYS HZ3 1 1
2 2897 2 1 19 LYS N N -36.944 -14.460 -34.423 1.00 . B B . 23 LYS N 1 1
2 2898 2 1 19 LYS NZ N -40.389 -11.928 -28.316 1.00 . B B . 23 LYS NZ 1 1
2 2899 2 1 19 LYS O O -35.172 -14.441 -31.325 1.00 . B B . 23 LYS O 1 1
2 2900 2 1 20 VAL C C -34.441 -18.084 -32.793 1.00 . B B . 24 VAL C 1 1
2 2901 2 1 20 VAL CA C -35.202 -17.167 -31.840 1.00 . B B . 24 VAL CA 1 1
2 2902 2 1 20 VAL CB C -36.137 -18.017 -30.955 1.00 . B B . 24 VAL CB 1 1
2 2903 2 1 20 VAL CG1 C -37.168 -18.743 -31.805 1.00 . B B . 24 VAL CG1 1 1
2 2904 2 1 20 VAL CG2 C -35.336 -19.003 -30.116 1.00 . B B . 24 VAL CG2 1 1
2 2905 2 1 20 VAL H H -36.514 -16.420 -33.322 1.00 . B B . 24 VAL H 1 1
2 2906 2 1 20 VAL HA H -34.493 -16.664 -31.199 1.00 . B B . 24 VAL HA 1 1
2 2907 2 1 20 VAL HB H -36.663 -17.353 -30.284 1.00 . B B . 24 VAL HB 1 1
2 2908 2 1 20 VAL HG11 H -37.811 -19.332 -31.168 1.00 . B B . 24 VAL HG11 1 1
2 2909 2 1 20 VAL HG12 H -36.663 -19.394 -32.505 1.00 . B B . 24 VAL HG12 1 1
2 2910 2 1 20 VAL HG13 H -37.760 -18.023 -32.347 1.00 . B B . 24 VAL HG13 1 1
2 2911 2 1 20 VAL HG21 H -34.632 -18.462 -29.500 1.00 . B B . 24 VAL HG21 1 1
2 2912 2 1 20 VAL HG22 H -34.800 -19.677 -30.767 1.00 . B B . 24 VAL HG22 1 1
2 2913 2 1 20 VAL HG23 H -36.007 -19.567 -29.486 1.00 . B B . 24 VAL HG23 1 1
2 2914 2 1 20 VAL N N -35.945 -16.149 -32.572 1.00 . B B . 24 VAL N 1 1
2 2915 2 1 20 VAL O O -34.909 -18.377 -33.894 1.00 . B B . 24 VAL O 1 1
2 2916 2 1 21 GLY C C -31.036 -18.909 -33.345 1.00 . B B . 25 GLY C 1 1
2 2917 2 1 21 GLY CA C -32.456 -19.411 -33.185 1.00 . B B . 25 GLY CA 1 1
2 2918 2 1 21 GLY H H -32.943 -18.261 -31.477 1.00 . B B . 25 GLY H 1 1
2 2919 2 1 21 GLY HA2 H -32.431 -20.391 -32.730 1.00 . B B . 25 GLY HA2 1 1
2 2920 2 1 21 GLY HA3 H -32.911 -19.491 -34.162 1.00 . B B . 25 GLY HA3 1 1
2 2921 2 1 21 GLY N N -33.265 -18.532 -32.362 1.00 . B B . 25 GLY N 1 1
2 2922 2 1 21 GLY O O -30.632 -18.506 -34.436 1.00 . B B . 25 GLY O 1 1
2 2923 2 1 22 ASP C C -27.926 -19.655 -32.335 1.00 . B B . 26 ASP C 1 1
2 2924 2 1 22 ASP CA C -28.891 -18.476 -32.276 1.00 . B B . 26 ASP CA 1 1
2 2925 2 1 22 ASP CB C -28.597 -17.620 -31.042 1.00 . B B . 26 ASP CB 1 1
2 2926 2 1 22 ASP CG C -29.514 -16.417 -30.940 1.00 . B B . 26 ASP CG 1 1
2 2927 2 1 22 ASP H H -30.655 -19.272 -31.416 1.00 . B B . 26 ASP H 1 1
2 2928 2 1 22 ASP HA H -28.757 -17.872 -33.161 1.00 . B B . 26 ASP HA 1 1
2 2929 2 1 22 ASP HB2 H -28.724 -18.222 -30.154 1.00 . B B . 26 ASP HB2 1 1
2 2930 2 1 22 ASP HB3 H -27.576 -17.268 -31.090 1.00 . B B . 26 ASP HB3 1 1
2 2931 2 1 22 ASP N N -30.275 -18.934 -32.255 1.00 . B B . 26 ASP N 1 1
2 2932 2 1 22 ASP O O -28.283 -20.780 -31.986 1.00 . B B . 26 ASP O 1 1
2 2933 2 1 22 ASP OD1 O -29.189 -15.368 -31.536 1.00 . B B . 26 ASP OD1 1 1
2 2934 2 1 22 ASP OD2 O -30.560 -16.522 -30.263 1.00 . B B . 26 ASP OD2 1 1
2 2935 2 1 23 LYS C C -25.302 -20.952 -31.503 1.00 . B B . 27 LYS C 1 1
2 2936 2 1 23 LYS CA C -25.681 -20.426 -32.883 1.00 . B B . 27 LYS CA 1 1
2 2937 2 1 23 LYS CB C -24.438 -19.882 -33.592 1.00 . B B . 27 LYS CB 1 1
2 2938 2 1 23 LYS CD C -23.469 -18.758 -35.619 1.00 . B B . 27 LYS CD 1 1
2 2939 2 1 23 LYS CE C -23.729 -18.286 -37.040 1.00 . B B . 27 LYS CE 1 1
2 2940 2 1 23 LYS CG C -24.705 -19.402 -35.009 1.00 . B B . 27 LYS CG 1 1
2 2941 2 1 23 LYS H H -26.479 -18.472 -33.045 1.00 . B B . 27 LYS H 1 1
2 2942 2 1 23 LYS HA H -26.091 -21.239 -33.465 1.00 . B B . 27 LYS HA 1 1
2 2943 2 1 23 LYS HB2 H -24.047 -19.054 -33.021 1.00 . B B . 27 LYS HB2 1 1
2 2944 2 1 23 LYS HB3 H -23.694 -20.663 -33.634 1.00 . B B . 27 LYS HB3 1 1
2 2945 2 1 23 LYS HD2 H -23.182 -17.910 -35.016 1.00 . B B . 27 LYS HD2 1 1
2 2946 2 1 23 LYS HD3 H -22.667 -19.481 -35.631 1.00 . B B . 27 LYS HD3 1 1
2 2947 2 1 23 LYS HE2 H -22.840 -17.796 -37.411 1.00 . B B . 27 LYS HE2 1 1
2 2948 2 1 23 LYS HE3 H -23.950 -19.145 -37.657 1.00 . B B . 27 LYS HE3 1 1
2 2949 2 1 23 LYS HG2 H -24.994 -20.246 -35.617 1.00 . B B . 27 LYS HG2 1 1
2 2950 2 1 23 LYS HG3 H -25.505 -18.678 -34.990 1.00 . B B . 27 LYS HG3 1 1
2 2951 2 1 23 LYS HZ1 H -25.034 -17.042 -38.094 1.00 . B B . 27 LYS HZ1 1 1
2 2952 2 1 23 LYS HZ2 H -24.665 -16.486 -36.540 1.00 . B B . 27 LYS HZ2 1 1
2 2953 2 1 23 LYS HZ3 H -25.734 -17.781 -36.742 1.00 . B B . 27 LYS HZ3 1 1
2 2954 2 1 23 LYS N N -26.701 -19.388 -32.780 1.00 . B B . 27 LYS N 1 1
2 2955 2 1 23 LYS NZ N -24.870 -17.332 -37.108 1.00 . B B . 27 LYS NZ 1 1
2 2956 2 1 23 LYS O O -25.308 -22.160 -31.263 1.00 . B B . 27 LYS O 1 1
2 2957 2 1 24 VAL C C -25.816 -20.663 -28.373 1.00 . B B . 28 VAL C 1 1
2 2958 2 1 24 VAL CA C -24.588 -20.400 -29.240 1.00 . B B . 28 VAL CA 1 1
2 2959 2 1 24 VAL CB C -23.734 -19.295 -28.586 1.00 . B B . 28 VAL CB 1 1
2 2960 2 1 24 VAL CG1 C -23.293 -19.710 -27.189 1.00 . B B . 28 VAL CG1 1 1
2 2961 2 1 24 VAL CG2 C -22.530 -18.967 -29.458 1.00 . B B . 28 VAL CG2 1 1
2 2962 2 1 24 VAL H H -24.987 -19.088 -30.852 1.00 . B B . 28 VAL H 1 1
2 2963 2 1 24 VAL HA H -23.995 -21.302 -29.292 1.00 . B B . 28 VAL HA 1 1
2 2964 2 1 24 VAL HB H -24.339 -18.405 -28.497 1.00 . B B . 28 VAL HB 1 1
2 2965 2 1 24 VAL HG11 H -24.163 -19.882 -26.573 1.00 . B B . 28 VAL HG11 1 1
2 2966 2 1 24 VAL HG12 H -22.693 -18.925 -26.753 1.00 . B B . 28 VAL HG12 1 1
2 2967 2 1 24 VAL HG13 H -22.710 -20.618 -27.250 1.00 . B B . 28 VAL HG13 1 1
2 2968 2 1 24 VAL HG21 H -21.918 -19.850 -29.574 1.00 . B B . 28 VAL HG21 1 1
2 2969 2 1 24 VAL HG22 H -21.949 -18.185 -28.992 1.00 . B B . 28 VAL HG22 1 1
2 2970 2 1 24 VAL HG23 H -22.868 -18.634 -30.428 1.00 . B B . 28 VAL HG23 1 1
2 2971 2 1 24 VAL N N -24.972 -20.034 -30.599 1.00 . B B . 28 VAL N 1 1
2 2972 2 1 24 VAL O O -26.546 -19.739 -28.016 1.00 . B B . 28 VAL O 1 1
2 2973 2 1 25 ALA C C -26.948 -21.930 -25.758 1.00 . B B . 29 ALA C 1 1
2 2974 2 1 25 ALA CA C -27.172 -22.320 -27.214 1.00 . B B . 29 ALA CA 1 1
2 2975 2 1 25 ALA CB C -27.424 -23.815 -27.333 1.00 . B B . 29 ALA CB 1 1
2 2976 2 1 25 ALA H H -25.419 -22.624 -28.359 1.00 . B B . 29 ALA H 1 1
2 2977 2 1 25 ALA HA H -28.045 -21.801 -27.585 1.00 . B B . 29 ALA HA 1 1
2 2978 2 1 25 ALA HB1 H -28.301 -24.080 -26.762 1.00 . B B . 29 ALA HB1 1 1
2 2979 2 1 25 ALA HB2 H -26.570 -24.356 -26.953 1.00 . B B . 29 ALA HB2 1 1
2 2980 2 1 25 ALA HB3 H -27.579 -24.072 -28.370 1.00 . B B . 29 ALA HB3 1 1
2 2981 2 1 25 ALA N N -26.035 -21.932 -28.040 1.00 . B B . 29 ALA N 1 1
2 2982 2 1 25 ALA O O -27.890 -21.575 -25.049 1.00 . B B . 29 ALA O 1 1
2 2983 2 1 26 ALA C C -26.067 -22.524 -22.940 1.00 . B B . 30 ALA C 1 1
2 2984 2 1 26 ALA CA C -25.328 -21.652 -23.951 1.00 . B B . 30 ALA CA 1 1
2 2985 2 1 26 ALA CB C -25.607 -20.180 -23.685 1.00 . B B . 30 ALA CB 1 1
2 2986 2 1 26 ALA H H -24.990 -22.291 -25.939 1.00 . B B . 30 ALA H 1 1
2 2987 2 1 26 ALA HA H -24.266 -21.816 -23.839 1.00 . B B . 30 ALA HA 1 1
2 2988 2 1 26 ALA HB1 H -25.273 -19.923 -22.689 1.00 . B B . 30 ALA HB1 1 1
2 2989 2 1 26 ALA HB2 H -26.668 -19.993 -23.767 1.00 . B B . 30 ALA HB2 1 1
2 2990 2 1 26 ALA HB3 H -25.078 -19.578 -24.408 1.00 . B B . 30 ALA HB3 1 1
2 2991 2 1 26 ALA N N -25.692 -21.999 -25.321 1.00 . B B . 30 ALA N 1 1
2 2992 2 1 26 ALA O O -27.201 -22.231 -22.563 1.00 . B B . 30 ALA O 1 1
2 2993 2 1 27 GLU C C -25.192 -24.543 -20.250 1.00 . B B . 31 GLU C 1 1
2 2994 2 1 27 GLU CA C -26.007 -24.515 -21.538 1.00 . B B . 31 GLU CA 1 1
2 2995 2 1 27 GLU CB C -26.105 -25.924 -22.125 1.00 . B B . 31 GLU CB 1 1
2 2996 2 1 27 GLU CD C -24.869 -27.934 -23.031 1.00 . B B . 31 GLU CD 1 1
2 2997 2 1 27 GLU CG C -24.764 -26.497 -22.556 1.00 . B B . 31 GLU CG 1 1
2 2998 2 1 27 GLU H H -24.515 -23.782 -22.848 1.00 . B B . 31 GLU H 1 1
2 2999 2 1 27 GLU HA H -27.001 -24.158 -21.312 1.00 . B B . 31 GLU HA 1 1
2 3000 2 1 27 GLU HB2 H -26.530 -26.582 -21.381 1.00 . B B . 31 GLU HB2 1 1
2 3001 2 1 27 GLU HB3 H -26.756 -25.900 -22.987 1.00 . B B . 31 GLU HB3 1 1
2 3002 2 1 27 GLU HG2 H -24.374 -25.895 -23.363 1.00 . B B . 31 GLU HG2 1 1
2 3003 2 1 27 GLU HG3 H -24.084 -26.459 -21.718 1.00 . B B . 31 GLU HG3 1 1
2 3004 2 1 27 GLU N N -25.415 -23.600 -22.507 1.00 . B B . 31 GLU N 1 1
2 3005 2 1 27 GLU O O -24.127 -23.930 -20.163 1.00 . B B . 31 GLU O 1 1
2 3006 2 1 27 GLU OE1 O -25.291 -28.149 -24.185 1.00 . B B . 31 GLU OE1 1 1
2 3007 2 1 27 GLU OE2 O -24.524 -28.843 -22.247 1.00 . B B . 31 GLU OE2 1 1
2 3008 2 1 28 GLN C C -24.311 -26.720 -17.848 1.00 . B B . 32 GLN C 1 1
2 3009 2 1 28 GLN CA C -25.018 -25.374 -17.967 1.00 . B B . 32 GLN CA 1 1
2 3010 2 1 28 GLN CB C -26.018 -25.203 -16.821 1.00 . B B . 32 GLN CB 1 1
2 3011 2 1 28 GLN CD C -26.385 -25.053 -14.327 1.00 . B B . 32 GLN CD 1 1
2 3012 2 1 28 GLN CG C -25.377 -25.234 -15.443 1.00 . B B . 32 GLN CG 1 1
2 3013 2 1 28 GLN H H -26.551 -25.727 -19.383 1.00 . B B . 32 GLN H 1 1
2 3014 2 1 28 GLN HA H -24.282 -24.586 -17.911 1.00 . B B . 32 GLN HA 1 1
2 3015 2 1 28 GLN HB2 H -26.524 -24.256 -16.938 1.00 . B B . 32 GLN HB2 1 1
2 3016 2 1 28 GLN HB3 H -26.745 -25.999 -16.873 1.00 . B B . 32 GLN HB3 1 1
2 3017 2 1 28 GLN HE21 H -26.673 -27.018 -14.232 1.00 . B B . 32 GLN HE21 1 1
2 3018 2 1 28 GLN HE22 H -27.598 -26.071 -13.123 1.00 . B B . 32 GLN HE22 1 1
2 3019 2 1 28 GLN HG2 H -24.883 -26.185 -15.311 1.00 . B B . 32 GLN HG2 1 1
2 3020 2 1 28 GLN HG3 H -24.648 -24.439 -15.382 1.00 . B B . 32 GLN HG3 1 1
2 3021 2 1 28 GLN N N -25.699 -25.260 -19.252 1.00 . B B . 32 GLN N 1 1
2 3022 2 1 28 GLN NE2 N -26.942 -26.158 -13.845 1.00 . B B . 32 GLN NE2 1 1
2 3023 2 1 28 GLN O O -24.956 -27.762 -17.733 1.00 . B B . 32 GLN O 1 1
2 3024 2 1 28 GLN OE1 O -26.663 -23.932 -13.901 1.00 . B B . 32 GLN OE1 1 1
2 3025 2 1 29 SER C C -21.679 -28.115 -16.353 1.00 . B B . 33 SER C 1 1
2 3026 2 1 29 SER CA C -22.186 -27.907 -17.776 1.00 . B B . 33 SER CA 1 1
2 3027 2 1 29 SER CB C -21.007 -27.852 -18.750 1.00 . B B . 33 SER CB 1 1
2 3028 2 1 29 SER H H -22.527 -25.826 -17.969 1.00 . B B . 33 SER H 1 1
2 3029 2 1 29 SER HA H -22.821 -28.739 -18.044 1.00 . B B . 33 SER HA 1 1
2 3030 2 1 29 SER HB2 H -20.422 -28.754 -18.655 1.00 . B B . 33 SER HB2 1 1
2 3031 2 1 29 SER HB3 H -21.382 -27.771 -19.760 1.00 . B B . 33 SER HB3 1 1
2 3032 2 1 29 SER HG H -19.859 -26.366 -19.310 1.00 . B B . 33 SER HG 1 1
2 3033 2 1 29 SER N N -22.983 -26.688 -17.877 1.00 . B B . 33 SER N 1 1
2 3034 2 1 29 SER O O -20.853 -28.994 -16.100 1.00 . B B . 33 SER O 1 1
2 3035 2 1 29 SER OG O -20.174 -26.737 -18.481 1.00 . B B . 33 SER OG 1 1
2 3036 2 1 30 LEU C C -22.601 -28.463 -13.304 1.00 . B B . 34 LEU C 1 1
2 3037 2 1 30 LEU CA C -21.776 -27.404 -14.028 1.00 . B B . 34 LEU CA 1 1
2 3038 2 1 30 LEU CB C -21.933 -26.050 -13.331 1.00 . B B . 34 LEU CB 1 1
2 3039 2 1 30 LEU CD1 C -21.425 -23.598 -13.254 1.00 . B B . 34 LEU CD1 1 1
2 3040 2 1 30 LEU CD2 C -19.580 -25.237 -13.637 1.00 . B B . 34 LEU CD2 1 1
2 3041 2 1 30 LEU CG C -21.049 -24.929 -13.883 1.00 . B B . 34 LEU CG 1 1
2 3042 2 1 30 LEU H H -22.829 -26.621 -15.689 1.00 . B B . 34 LEU H 1 1
2 3043 2 1 30 LEU HA H -20.736 -27.695 -14.001 1.00 . B B . 34 LEU HA 1 1
2 3044 2 1 30 LEU HB2 H -22.965 -25.742 -13.417 1.00 . B B . 34 LEU HB2 1 1
2 3045 2 1 30 LEU HB3 H -21.700 -26.179 -12.284 1.00 . B B . 34 LEU HB3 1 1
2 3046 2 1 30 LEU HD11 H -21.187 -23.616 -12.201 1.00 . B B . 34 LEU HD11 1 1
2 3047 2 1 30 LEU HD12 H -22.484 -23.426 -13.380 1.00 . B B . 34 LEU HD12 1 1
2 3048 2 1 30 LEU HD13 H -20.873 -22.804 -13.734 1.00 . B B . 34 LEU HD13 1 1
2 3049 2 1 30 LEU HD21 H -18.973 -24.433 -14.029 1.00 . B B . 34 LEU HD21 1 1
2 3050 2 1 30 LEU HD22 H -19.318 -26.160 -14.133 1.00 . B B . 34 LEU HD22 1 1
2 3051 2 1 30 LEU HD23 H -19.405 -25.336 -12.576 1.00 . B B . 34 LEU HD23 1 1
2 3052 2 1 30 LEU HG H -21.202 -24.850 -14.949 1.00 . B B . 34 LEU HG 1 1
2 3053 2 1 30 LEU N N -22.177 -27.304 -15.426 1.00 . B B . 34 LEU N 1 1
2 3054 2 1 30 LEU O O -23.822 -28.349 -13.201 1.00 . B B . 34 LEU O 1 1
2 3055 2 1 31 ILE C C -22.700 -30.281 -10.600 1.00 . B B . 35 ILE C 1 1
2 3056 2 1 31 ILE CA C -22.597 -30.577 -12.094 1.00 . B B . 35 ILE CA 1 1
2 3057 2 1 31 ILE CB C -21.863 -31.919 -12.288 1.00 . B B . 35 ILE CB 1 1
2 3058 2 1 31 ILE CD1 C -19.758 -33.191 -11.617 1.00 . B B . 35 ILE CD1 1 1
2 3059 2 1 31 ILE CG1 C -20.447 -31.846 -11.709 1.00 . B B . 35 ILE CG1 1 1
2 3060 2 1 31 ILE CG2 C -21.820 -32.288 -13.764 1.00 . B B . 35 ILE CG2 1 1
2 3061 2 1 31 ILE H H -20.952 -29.529 -12.917 1.00 . B B . 35 ILE H 1 1
2 3062 2 1 31 ILE HA H -23.593 -30.674 -12.500 1.00 . B B . 35 ILE HA 1 1
2 3063 2 1 31 ILE HB H -22.418 -32.686 -11.769 1.00 . B B . 35 ILE HB 1 1
2 3064 2 1 31 ILE HD11 H -20.326 -33.842 -10.969 1.00 . B B . 35 ILE HD11 1 1
2 3065 2 1 31 ILE HD12 H -18.765 -33.060 -11.214 1.00 . B B . 35 ILE HD12 1 1
2 3066 2 1 31 ILE HD13 H -19.692 -33.631 -12.601 1.00 . B B . 35 ILE HD13 1 1
2 3067 2 1 31 ILE HG12 H -19.843 -31.208 -12.336 1.00 . B B . 35 ILE HG12 1 1
2 3068 2 1 31 ILE HG13 H -20.493 -31.428 -10.715 1.00 . B B . 35 ILE HG13 1 1
2 3069 2 1 31 ILE HG21 H -21.275 -31.531 -14.309 1.00 . B B . 35 ILE HG21 1 1
2 3070 2 1 31 ILE HG22 H -22.827 -32.353 -14.149 1.00 . B B . 35 ILE HG22 1 1
2 3071 2 1 31 ILE HG23 H -21.328 -33.242 -13.884 1.00 . B B . 35 ILE HG23 1 1
2 3072 2 1 31 ILE N N -21.925 -29.494 -12.804 1.00 . B B . 35 ILE N 1 1
2 3073 2 1 31 ILE O O -23.230 -31.087 -9.835 1.00 . B B . 35 ILE O 1 1
2 3074 2 1 32 THR C C -22.906 -27.377 -8.606 1.00 . B B . 36 THR C 1 1
2 3075 2 1 32 THR CA C -22.224 -28.728 -8.787 1.00 . B B . 36 THR CA 1 1
2 3076 2 1 32 THR CB C -20.807 -28.656 -8.190 1.00 . B B . 36 THR CB 1 1
2 3077 2 1 32 THR CG2 C -20.133 -30.017 -8.234 1.00 . B B . 36 THR CG2 1 1
2 3078 2 1 32 THR H H -21.786 -28.519 -10.849 1.00 . B B . 36 THR H 1 1
2 3079 2 1 32 THR HA H -22.783 -29.477 -8.244 1.00 . B B . 36 THR HA 1 1
2 3080 2 1 32 THR HB H -20.882 -28.340 -7.160 1.00 . B B . 36 THR HB 1 1
2 3081 2 1 32 THR HG1 H -19.288 -28.155 -9.345 1.00 . B B . 36 THR HG1 1 1
2 3082 2 1 32 THR HG21 H -19.150 -29.947 -7.792 1.00 . B B . 36 THR HG21 1 1
2 3083 2 1 32 THR HG22 H -20.044 -30.343 -9.261 1.00 . B B . 36 THR HG22 1 1
2 3084 2 1 32 THR HG23 H -20.725 -30.731 -7.680 1.00 . B B . 36 THR HG23 1 1
2 3085 2 1 32 THR N N -22.191 -29.122 -10.191 1.00 . B B . 36 THR N 1 1
2 3086 2 1 32 THR O O -22.977 -26.575 -9.538 1.00 . B B . 36 THR O 1 1
2 3087 2 1 32 THR OG1 O -20.018 -27.705 -8.915 1.00 . B B . 36 THR OG1 1 1
2 3088 2 1 33 VAL C C -23.249 -25.029 -6.131 1.00 . B B . 37 VAL C 1 1
2 3089 2 1 33 VAL CA C -24.081 -25.876 -7.088 1.00 . B B . 37 VAL CA 1 1
2 3090 2 1 33 VAL CB C -25.469 -26.123 -6.465 1.00 . B B . 37 VAL CB 1 1
2 3091 2 1 33 VAL CG1 C -26.369 -26.861 -7.444 1.00 . B B . 37 VAL CG1 1 1
2 3092 2 1 33 VAL CG2 C -25.344 -26.895 -5.159 1.00 . B B . 37 VAL CG2 1 1
2 3093 2 1 33 VAL H H -23.320 -27.813 -6.699 1.00 . B B . 37 VAL H 1 1
2 3094 2 1 33 VAL HA H -24.215 -25.333 -8.012 1.00 . B B . 37 VAL HA 1 1
2 3095 2 1 33 VAL HB H -25.920 -25.165 -6.250 1.00 . B B . 37 VAL HB 1 1
2 3096 2 1 33 VAL HG11 H -26.501 -26.263 -8.333 1.00 . B B . 37 VAL HG11 1 1
2 3097 2 1 33 VAL HG12 H -27.330 -27.040 -6.985 1.00 . B B . 37 VAL HG12 1 1
2 3098 2 1 33 VAL HG13 H -25.917 -27.805 -7.708 1.00 . B B . 37 VAL HG13 1 1
2 3099 2 1 33 VAL HG21 H -24.868 -27.845 -5.347 1.00 . B B . 37 VAL HG21 1 1
2 3100 2 1 33 VAL HG22 H -26.327 -27.061 -4.743 1.00 . B B . 37 VAL HG22 1 1
2 3101 2 1 33 VAL HG23 H -24.750 -26.326 -4.460 1.00 . B B . 37 VAL HG23 1 1
2 3102 2 1 33 VAL N N -23.407 -27.131 -7.398 1.00 . B B . 37 VAL N 1 1
2 3103 2 1 33 VAL O O -22.319 -25.526 -5.497 1.00 . B B . 37 VAL O 1 1
2 3104 2 1 34 GLU C C -21.410 -22.720 -5.535 1.00 . B B . 38 GLU C 1 1
2 3105 2 1 34 GLU CA C -22.884 -22.818 -5.156 1.00 . B B . 38 GLU CA 1 1
2 3106 2 1 34 GLU CB C -23.018 -23.260 -3.696 1.00 . B B . 38 GLU CB 1 1
2 3107 2 1 34 GLU CD C -23.308 -20.965 -2.682 1.00 . B B . 38 GLU CD 1 1
2 3108 2 1 34 GLU CG C -22.489 -22.241 -2.701 1.00 . B B . 38 GLU CG 1 1
2 3109 2 1 34 GLU H H -24.342 -23.413 -6.571 1.00 . B B . 38 GLU H 1 1
2 3110 2 1 34 GLU HA H -23.337 -21.845 -5.270 1.00 . B B . 38 GLU HA 1 1
2 3111 2 1 34 GLU HB2 H -24.060 -23.437 -3.480 1.00 . B B . 38 GLU HB2 1 1
2 3112 2 1 34 GLU HB3 H -22.470 -24.181 -3.561 1.00 . B B . 38 GLU HB3 1 1
2 3113 2 1 34 GLU HG2 H -22.511 -22.677 -1.713 1.00 . B B . 38 GLU HG2 1 1
2 3114 2 1 34 GLU HG3 H -21.471 -21.995 -2.963 1.00 . B B . 38 GLU HG3 1 1
2 3115 2 1 34 GLU N N -23.592 -23.746 -6.036 1.00 . B B . 38 GLU N 1 1
2 3116 2 1 34 GLU O O -20.606 -23.583 -5.178 1.00 . B B . 38 GLU O 1 1
2 3117 2 1 34 GLU OE1 O -23.004 -20.053 -3.481 1.00 . B B . 38 GLU OE1 1 1
2 3118 2 1 34 GLU OE2 O -24.251 -20.876 -1.869 1.00 . B B . 38 GLU OE2 1 1
2 3119 2 1 35 GLY C C -19.162 -20.087 -6.343 1.00 . B B . 39 GLY C 1 1
2 3120 2 1 35 GLY CA C -19.683 -21.471 -6.678 1.00 . B B . 39 GLY CA 1 1
2 3121 2 1 35 GLY H H -21.744 -21.008 -6.516 1.00 . B B . 39 GLY H 1 1
2 3122 2 1 35 GLY HA2 H -19.064 -22.206 -6.183 1.00 . B B . 39 GLY HA2 1 1
2 3123 2 1 35 GLY HA3 H -19.617 -21.621 -7.745 1.00 . B B . 39 GLY HA3 1 1
2 3124 2 1 35 GLY N N -21.061 -21.663 -6.261 1.00 . B B . 39 GLY N 1 1
2 3125 2 1 35 GLY O O -19.664 -19.432 -5.429 1.00 . B B . 39 GLY O 1 1
2 3126 2 1 36 ASP C C -17.981 -17.347 -7.952 1.00 . B B . 40 ASP C 1 1
2 3127 2 1 36 ASP CA C -17.560 -18.327 -6.862 1.00 . B B . 40 ASP CA 1 1
2 3128 2 1 36 ASP CB C -16.036 -18.431 -6.813 1.00 . B B . 40 ASP CB 1 1
2 3129 2 1 36 ASP CG C -15.553 -19.260 -5.638 1.00 . B B . 40 ASP CG 1 1
2 3130 2 1 36 ASP H H -17.794 -20.213 -7.796 1.00 . B B . 40 ASP H 1 1
2 3131 2 1 36 ASP HA H -17.918 -17.961 -5.910 1.00 . B B . 40 ASP HA 1 1
2 3132 2 1 36 ASP HB2 H -15.683 -18.892 -7.723 1.00 . B B . 40 ASP HB2 1 1
2 3133 2 1 36 ASP HB3 H -15.614 -17.440 -6.729 1.00 . B B . 40 ASP HB3 1 1
2 3134 2 1 36 ASP N N -18.152 -19.642 -7.083 1.00 . B B . 40 ASP N 1 1
2 3135 2 1 36 ASP O O -18.104 -17.716 -9.120 1.00 . B B . 40 ASP O 1 1
2 3136 2 1 36 ASP OD1 O -15.484 -20.499 -5.774 1.00 . B B . 40 ASP OD1 1 1
2 3137 2 1 36 ASP OD2 O -15.244 -18.668 -4.582 1.00 . B B . 40 ASP OD2 1 1
2 3138 2 1 37 LYS C C -18.300 -13.670 -7.937 1.00 . B B . 41 LYS C 1 1
2 3139 2 1 37 LYS CA C -18.605 -15.056 -8.499 1.00 . B B . 41 LYS CA 1 1
2 3140 2 1 37 LYS CB C -20.099 -15.177 -8.804 1.00 . B B . 41 LYS CB 1 1
2 3141 2 1 37 LYS CD C -22.435 -15.392 -7.905 1.00 . B B . 41 LYS CD 1 1
2 3142 2 1 37 LYS CE C -23.308 -15.389 -6.660 1.00 . B B . 41 LYS CE 1 1
2 3143 2 1 37 LYS CG C -20.976 -15.143 -7.563 1.00 . B B . 41 LYS CG 1 1
2 3144 2 1 37 LYS H H -18.082 -15.865 -6.614 1.00 . B B . 41 LYS H 1 1
2 3145 2 1 37 LYS HA H -18.047 -15.194 -9.412 1.00 . B B . 41 LYS HA 1 1
2 3146 2 1 37 LYS HB2 H -20.391 -14.361 -9.448 1.00 . B B . 41 LYS HB2 1 1
2 3147 2 1 37 LYS HB3 H -20.275 -16.110 -9.318 1.00 . B B . 41 LYS HB3 1 1
2 3148 2 1 37 LYS HD2 H -22.776 -14.615 -8.573 1.00 . B B . 41 LYS HD2 1 1
2 3149 2 1 37 LYS HD3 H -22.521 -16.352 -8.394 1.00 . B B . 41 LYS HD3 1 1
2 3150 2 1 37 LYS HE2 H -22.920 -16.118 -5.964 1.00 . B B . 41 LYS HE2 1 1
2 3151 2 1 37 LYS HE3 H -23.269 -14.407 -6.212 1.00 . B B . 41 LYS HE3 1 1
2 3152 2 1 37 LYS HG2 H -20.643 -15.908 -6.878 1.00 . B B . 41 LYS HG2 1 1
2 3153 2 1 37 LYS HG3 H -20.884 -14.173 -7.097 1.00 . B B . 41 LYS HG3 1 1
2 3154 2 1 37 LYS HZ1 H -25.124 -15.015 -7.620 1.00 . B B . 41 LYS HZ1 1 1
2 3155 2 1 37 LYS HZ2 H -25.288 -15.741 -6.100 1.00 . B B . 41 LYS HZ2 1 1
2 3156 2 1 37 LYS HZ3 H -24.778 -16.661 -7.425 1.00 . B B . 41 LYS HZ3 1 1
2 3157 2 1 37 LYS N N -18.198 -16.095 -7.560 1.00 . B B . 41 LYS N 1 1
2 3158 2 1 37 LYS NZ N -24.723 -15.725 -6.973 1.00 . B B . 41 LYS NZ 1 1
2 3159 2 1 37 LYS O O -19.028 -12.710 -8.191 1.00 . B B . 41 LYS O 1 1
2 3160 2 1 38 ALA C C -15.366 -12.384 -6.089 1.00 . B B . 42 ALA C 1 1
2 3161 2 1 38 ALA CA C -16.805 -12.313 -6.580 1.00 . B B . 42 ALA CA 1 1
2 3162 2 1 38 ALA CB C -17.734 -11.952 -5.433 1.00 . B B . 42 ALA CB 1 1
2 3163 2 1 38 ALA H H -16.656 -14.363 -7.037 1.00 . B B . 42 ALA H 1 1
2 3164 2 1 38 ALA HA H -16.882 -11.543 -7.332 1.00 . B B . 42 ALA HA 1 1
2 3165 2 1 38 ALA HB1 H -17.443 -10.996 -5.023 1.00 . B B . 42 ALA HB1 1 1
2 3166 2 1 38 ALA HB2 H -17.663 -12.708 -4.665 1.00 . B B . 42 ALA HB2 1 1
2 3167 2 1 38 ALA HB3 H -18.749 -11.897 -5.795 1.00 . B B . 42 ALA HB3 1 1
2 3168 2 1 38 ALA N N -17.209 -13.571 -7.183 1.00 . B B . 42 ALA N 1 1
2 3169 2 1 38 ALA O O -14.975 -13.338 -5.418 1.00 . B B . 42 ALA O 1 1
2 3170 2 1 39 SER C C -12.842 -9.928 -5.475 1.00 . B B . 43 SER C 1 1
2 3171 2 1 39 SER CA C -13.184 -11.307 -6.036 1.00 . B B . 43 SER CA 1 1
2 3172 2 1 39 SER CB C -12.276 -11.623 -7.227 1.00 . B B . 43 SER CB 1 1
2 3173 2 1 39 SER H H -14.957 -10.659 -6.992 1.00 . B B . 43 SER H 1 1
2 3174 2 1 39 SER HA H -13.024 -12.047 -5.266 1.00 . B B . 43 SER HA 1 1
2 3175 2 1 39 SER HB2 H -11.243 -11.553 -6.917 1.00 . B B . 43 SER HB2 1 1
2 3176 2 1 39 SER HB3 H -12.479 -12.624 -7.577 1.00 . B B . 43 SER HB3 1 1
2 3177 2 1 39 SER HG H -13.243 -11.008 -8.816 1.00 . B B . 43 SER HG 1 1
2 3178 2 1 39 SER N N -14.584 -11.374 -6.440 1.00 . B B . 43 SER N 1 1
2 3179 2 1 39 SER O O -13.328 -8.910 -5.969 1.00 . B B . 43 SER O 1 1
2 3180 2 1 39 SER OG O -12.495 -10.713 -8.291 1.00 . B B . 43 SER OG 1 1
2 3181 2 1 40 MET C C -10.093 -8.434 -3.930 1.00 . B B . 44 MET C 1 1
2 3182 2 1 40 MET CA C -11.601 -8.644 -3.815 1.00 . B B . 44 MET CA 1 1
2 3183 2 1 40 MET CB C -12.017 -8.625 -2.342 1.00 . B B . 44 MET CB 1 1
2 3184 2 1 40 MET CE C -14.237 -6.314 -2.025 1.00 . B B . 44 MET CE 1 1
2 3185 2 1 40 MET CG C -11.685 -7.323 -1.630 1.00 . B B . 44 MET CG 1 1
2 3186 2 1 40 MET H H -11.651 -10.745 -4.085 1.00 . B B . 44 MET H 1 1
2 3187 2 1 40 MET HA H -12.103 -7.840 -4.331 1.00 . B B . 44 MET HA 1 1
2 3188 2 1 40 MET HB2 H -13.083 -8.784 -2.279 1.00 . B B . 44 MET HB2 1 1
2 3189 2 1 40 MET HB3 H -11.512 -9.430 -1.828 1.00 . B B . 44 MET HB3 1 1
2 3190 2 1 40 MET HE1 H -14.484 -7.242 -2.520 1.00 . B B . 44 MET HE1 1 1
2 3191 2 1 40 MET HE2 H -14.876 -5.526 -2.396 1.00 . B B . 44 MET HE2 1 1
2 3192 2 1 40 MET HE3 H -14.384 -6.424 -0.960 1.00 . B B . 44 MET HE3 1 1
2 3193 2 1 40 MET HG2 H -11.980 -7.409 -0.594 1.00 . B B . 44 MET HG2 1 1
2 3194 2 1 40 MET HG3 H -10.618 -7.161 -1.687 1.00 . B B . 44 MET HG3 1 1
2 3195 2 1 40 MET N N -12.004 -9.900 -4.439 1.00 . B B . 44 MET N 1 1
2 3196 2 1 40 MET O O -9.304 -9.269 -3.486 1.00 . B B . 44 MET O 1 1
2 3197 2 1 40 MET SD S -12.526 -5.900 -2.353 1.00 . B B . 44 MET SD 1 1
2 3198 2 1 41 GLU C C -7.715 -6.401 -3.408 1.00 . B B . 45 GLU C 1 1
2 3199 2 1 41 GLU CA C -8.288 -6.986 -4.695 1.00 . B B . 45 GLU CA 1 1
2 3200 2 1 41 GLU CB C -8.103 -5.992 -5.845 1.00 . B B . 45 GLU CB 1 1
2 3201 2 1 41 GLU CD C -8.518 -5.454 -8.280 1.00 . B B . 45 GLU CD 1 1
2 3202 2 1 41 GLU CG C -8.740 -6.442 -7.150 1.00 . B B . 45 GLU CG 1 1
2 3203 2 1 41 GLU H H -10.377 -6.686 -4.859 1.00 . B B . 45 GLU H 1 1
2 3204 2 1 41 GLU HA H -7.761 -7.900 -4.929 1.00 . B B . 45 GLU HA 1 1
2 3205 2 1 41 GLU HB2 H -8.544 -5.047 -5.563 1.00 . B B . 45 GLU HB2 1 1
2 3206 2 1 41 GLU HB3 H -7.047 -5.850 -6.016 1.00 . B B . 45 GLU HB3 1 1
2 3207 2 1 41 GLU HG2 H -8.316 -7.392 -7.436 1.00 . B B . 45 GLU HG2 1 1
2 3208 2 1 41 GLU HG3 H -9.803 -6.556 -6.997 1.00 . B B . 45 GLU HG3 1 1
2 3209 2 1 41 GLU N N -9.700 -7.312 -4.526 1.00 . B B . 45 GLU N 1 1
2 3210 2 1 41 GLU O O -8.421 -5.725 -2.659 1.00 . B B . 45 GLU O 1 1
2 3211 2 1 41 GLU OE1 O -7.480 -5.563 -8.967 1.00 . B B . 45 GLU OE1 1 1
2 3212 2 1 41 GLU OE2 O -9.380 -4.572 -8.476 1.00 . B B . 45 GLU OE2 1 1
2 3213 2 1 42 VAL C C -4.451 -5.479 -2.292 1.00 . B B . 46 VAL C 1 1
2 3214 2 1 42 VAL CA C -5.780 -6.158 -1.956 1.00 . B B . 46 VAL CA 1 1
2 3215 2 1 42 VAL CB C -5.527 -7.285 -0.934 1.00 . B B . 46 VAL CB 1 1
2 3216 2 1 42 VAL CG1 C -6.833 -7.963 -0.555 1.00 . B B . 46 VAL CG1 1 1
2 3217 2 1 42 VAL CG2 C -4.536 -8.299 -1.484 1.00 . B B . 46 VAL CG2 1 1
2 3218 2 1 42 VAL H H -5.922 -7.205 -3.791 1.00 . B B . 46 VAL H 1 1
2 3219 2 1 42 VAL HA H -6.439 -5.432 -1.502 1.00 . B B . 46 VAL HA 1 1
2 3220 2 1 42 VAL HB H -5.104 -6.847 -0.042 1.00 . B B . 46 VAL HB 1 1
2 3221 2 1 42 VAL HG11 H -7.259 -8.435 -1.427 1.00 . B B . 46 VAL HG11 1 1
2 3222 2 1 42 VAL HG12 H -7.523 -7.227 -0.171 1.00 . B B . 46 VAL HG12 1 1
2 3223 2 1 42 VAL HG13 H -6.643 -8.710 0.202 1.00 . B B . 46 VAL HG13 1 1
2 3224 2 1 42 VAL HG21 H -3.593 -7.812 -1.680 1.00 . B B . 46 VAL HG21 1 1
2 3225 2 1 42 VAL HG22 H -4.922 -8.719 -2.400 1.00 . B B . 46 VAL HG22 1 1
2 3226 2 1 42 VAL HG23 H -4.390 -9.088 -0.762 1.00 . B B . 46 VAL HG23 1 1
2 3227 2 1 42 VAL N N -6.437 -6.663 -3.156 1.00 . B B . 46 VAL N 1 1
2 3228 2 1 42 VAL O O -3.718 -5.938 -3.168 1.00 . B B . 46 VAL O 1 1
2 3229 2 1 43 PRO C C -1.841 -3.926 -0.748 1.00 . B B . 47 PRO C 1 1
2 3230 2 1 43 PRO CA C -2.893 -3.630 -1.815 1.00 . B B . 47 PRO CA 1 1
2 3231 2 1 43 PRO CB C -3.387 -2.193 -1.688 1.00 . B B . 47 PRO CB 1 1
2 3232 2 1 43 PRO CD C -4.952 -3.694 -0.590 1.00 . B B . 47 PRO CD 1 1
2 3233 2 1 43 PRO CG C -4.480 -2.254 -0.660 1.00 . B B . 47 PRO CG 1 1
2 3234 2 1 43 PRO HA H -2.483 -3.795 -2.800 1.00 . B B . 47 PRO HA 1 1
2 3235 2 1 43 PRO HB2 H -2.575 -1.557 -1.367 1.00 . B B . 47 PRO HB2 1 1
2 3236 2 1 43 PRO HB3 H -3.763 -1.854 -2.642 1.00 . B B . 47 PRO HB3 1 1
2 3237 2 1 43 PRO HD2 H -4.772 -4.104 0.393 1.00 . B B . 47 PRO HD2 1 1
2 3238 2 1 43 PRO HD3 H -6.000 -3.759 -0.841 1.00 . B B . 47 PRO HD3 1 1
2 3239 2 1 43 PRO HG2 H -4.094 -1.945 0.300 1.00 . B B . 47 PRO HG2 1 1
2 3240 2 1 43 PRO HG3 H -5.294 -1.610 -0.957 1.00 . B B . 47 PRO HG3 1 1
2 3241 2 1 43 PRO N N -4.125 -4.369 -1.601 1.00 . B B . 47 PRO N 1 1
2 3242 2 1 43 PRO O O -2.172 -4.287 0.382 1.00 . B B . 47 PRO O 1 1
2 3243 2 1 44 ALA C C 0.478 -3.051 0.993 1.00 . B B . 48 ALA C 1 1
2 3244 2 1 44 ALA CA C 0.523 -4.025 -0.185 1.00 . B B . 48 ALA CA 1 1
2 3245 2 1 44 ALA CB C 1.860 -3.929 -0.904 1.00 . B B . 48 ALA CB 1 1
2 3246 2 1 44 ALA H H -0.368 -3.487 -2.028 1.00 . B B . 48 ALA H 1 1
2 3247 2 1 44 ALA HA H 0.414 -5.033 0.189 1.00 . B B . 48 ALA HA 1 1
2 3248 2 1 44 ALA HB1 H 1.875 -4.624 -1.731 1.00 . B B . 48 ALA HB1 1 1
2 3249 2 1 44 ALA HB2 H 2.657 -4.171 -0.216 1.00 . B B . 48 ALA HB2 1 1
2 3250 2 1 44 ALA HB3 H 1.997 -2.924 -1.275 1.00 . B B . 48 ALA HB3 1 1
2 3251 2 1 44 ALA N N -0.572 -3.774 -1.113 1.00 . B B . 48 ALA N 1 1
2 3252 2 1 44 ALA O O 0.079 -1.897 0.832 1.00 . B B . 48 ALA O 1 1
2 3253 2 1 45 PRO C C 1.990 -1.612 3.378 1.00 . B B . 49 PRO C 1 1
2 3254 2 1 45 PRO CA C 0.884 -2.661 3.395 1.00 . B B . 49 PRO CA 1 1
2 3255 2 1 45 PRO CB C 1.118 -3.664 4.526 1.00 . B B . 49 PRO CB 1 1
2 3256 2 1 45 PRO CD C 1.388 -4.864 2.475 1.00 . B B . 49 PRO CD 1 1
2 3257 2 1 45 PRO CG C 1.884 -4.773 3.893 1.00 . B B . 49 PRO CG 1 1
2 3258 2 1 45 PRO HA H -0.070 -2.175 3.533 1.00 . B B . 49 PRO HA 1 1
2 3259 2 1 45 PRO HB2 H 1.683 -3.193 5.317 1.00 . B B . 49 PRO HB2 1 1
2 3260 2 1 45 PRO HB3 H 0.169 -4.009 4.909 1.00 . B B . 49 PRO HB3 1 1
2 3261 2 1 45 PRO HD2 H 2.198 -5.122 1.809 1.00 . B B . 49 PRO HD2 1 1
2 3262 2 1 45 PRO HD3 H 0.591 -5.589 2.400 1.00 . B B . 49 PRO HD3 1 1
2 3263 2 1 45 PRO HG2 H 2.939 -4.545 3.907 1.00 . B B . 49 PRO HG2 1 1
2 3264 2 1 45 PRO HG3 H 1.691 -5.698 4.416 1.00 . B B . 49 PRO HG3 1 1
2 3265 2 1 45 PRO N N 0.889 -3.503 2.193 1.00 . B B . 49 PRO N 1 1
2 3266 2 1 45 PRO O O 1.764 -0.454 3.730 1.00 . B B . 49 PRO O 1 1
2 3267 2 1 46 PHE C C 5.285 -1.526 1.793 1.00 . B B . 50 PHE C 1 1
2 3268 2 1 46 PHE CA C 4.328 -1.119 2.908 1.00 . B B . 50 PHE CA 1 1
2 3269 2 1 46 PHE CB C 5.063 -1.096 4.251 1.00 . B B . 50 PHE CB 1 1
2 3270 2 1 46 PHE CD1 C 4.525 -3.161 5.570 1.00 . B B . 50 PHE CD1 1 1
2 3271 2 1 46 PHE CD2 C 6.629 -3.049 4.453 1.00 . B B . 50 PHE CD2 1 1
2 3272 2 1 46 PHE CE1 C 4.841 -4.419 6.047 1.00 . B B . 50 PHE CE1 1 1
2 3273 2 1 46 PHE CE2 C 6.952 -4.307 4.928 1.00 . B B . 50 PHE CE2 1 1
2 3274 2 1 46 PHE CG C 5.414 -2.463 4.768 1.00 . B B . 50 PHE CG 1 1
2 3275 2 1 46 PHE CZ C 6.056 -4.992 5.725 1.00 . B B . 50 PHE CZ 1 1
2 3276 2 1 46 PHE H H 3.301 -2.958 2.694 1.00 . B B . 50 PHE H 1 1
2 3277 2 1 46 PHE HA H 3.953 -0.129 2.697 1.00 . B B . 50 PHE HA 1 1
2 3278 2 1 46 PHE HB2 H 5.980 -0.538 4.141 1.00 . B B . 50 PHE HB2 1 1
2 3279 2 1 46 PHE HB3 H 4.438 -0.612 4.986 1.00 . B B . 50 PHE HB3 1 1
2 3280 2 1 46 PHE HD1 H 3.574 -2.715 5.820 1.00 . B B . 50 PHE HD1 1 1
2 3281 2 1 46 PHE HD2 H 7.330 -2.514 3.831 1.00 . B B . 50 PHE HD2 1 1
2 3282 2 1 46 PHE HE1 H 4.139 -4.953 6.670 1.00 . B B . 50 PHE HE1 1 1
2 3283 2 1 46 PHE HE2 H 7.902 -4.753 4.675 1.00 . B B . 50 PHE HE2 1 1
2 3284 2 1 46 PHE HZ H 6.304 -5.976 6.098 1.00 . B B . 50 PHE HZ 1 1
2 3285 2 1 46 PHE N N 3.185 -2.024 2.967 1.00 . B B . 50 PHE N 1 1
2 3286 2 1 46 PHE O O 5.203 -2.634 1.264 1.00 . B B . 50 PHE O 1 1
2 3287 2 1 47 ALA C C 8.224 -1.872 0.842 1.00 . B B . 51 ALA C 1 1
2 3288 2 1 47 ALA CA C 7.163 -0.878 0.387 1.00 . B B . 51 ALA CA 1 1
2 3289 2 1 47 ALA CB C 7.813 0.423 -0.057 1.00 . B B . 51 ALA CB 1 1
2 3290 2 1 47 ALA H H 6.204 0.244 1.903 1.00 . B B . 51 ALA H 1 1
2 3291 2 1 47 ALA HA H 6.634 -1.294 -0.459 1.00 . B B . 51 ALA HA 1 1
2 3292 2 1 47 ALA HB1 H 8.470 0.229 -0.892 1.00 . B B . 51 ALA HB1 1 1
2 3293 2 1 47 ALA HB2 H 8.382 0.838 0.762 1.00 . B B . 51 ALA HB2 1 1
2 3294 2 1 47 ALA HB3 H 7.048 1.124 -0.356 1.00 . B B . 51 ALA HB3 1 1
2 3295 2 1 47 ALA N N 6.190 -0.621 1.442 1.00 . B B . 51 ALA N 1 1
2 3296 2 1 47 ALA O O 8.541 -1.961 2.029 1.00 . B B . 51 ALA O 1 1
2 3297 2 1 48 GLY C C 10.253 -4.365 -1.022 1.00 . B B . 52 GLY C 1 1
2 3298 2 1 48 GLY CA C 9.796 -3.597 0.203 1.00 . B B . 52 GLY CA 1 1
2 3299 2 1 48 GLY H H 8.476 -2.504 -1.039 1.00 . B B . 52 GLY H 1 1
2 3300 2 1 48 GLY HA2 H 10.646 -3.084 0.629 1.00 . B B . 52 GLY HA2 1 1
2 3301 2 1 48 GLY HA3 H 9.408 -4.293 0.931 1.00 . B B . 52 GLY HA3 1 1
2 3302 2 1 48 GLY N N 8.771 -2.619 -0.112 1.00 . B B . 52 GLY N 1 1
2 3303 2 1 48 GLY O O 9.774 -4.119 -2.129 1.00 . B B . 52 GLY O 1 1
2 3304 2 1 49 VAL C C 11.380 -7.578 -1.744 1.00 . B B . 53 VAL C 1 1
2 3305 2 1 49 VAL CA C 11.704 -6.098 -1.927 1.00 . B B . 53 VAL CA 1 1
2 3306 2 1 49 VAL CB C 13.229 -5.926 -2.061 1.00 . B B . 53 VAL CB 1 1
2 3307 2 1 49 VAL CG1 C 13.754 -6.674 -3.278 1.00 . B B . 53 VAL CG1 1 1
2 3308 2 1 49 VAL CG2 C 13.590 -4.451 -2.138 1.00 . B B . 53 VAL CG2 1 1
2 3309 2 1 49 VAL H H 11.520 -5.452 0.081 1.00 . B B . 53 VAL H 1 1
2 3310 2 1 49 VAL HA H 11.243 -5.750 -2.839 1.00 . B B . 53 VAL HA 1 1
2 3311 2 1 49 VAL HB H 13.698 -6.343 -1.182 1.00 . B B . 53 VAL HB 1 1
2 3312 2 1 49 VAL HG11 H 13.521 -7.724 -3.183 1.00 . B B . 53 VAL HG11 1 1
2 3313 2 1 49 VAL HG12 H 14.823 -6.546 -3.346 1.00 . B B . 53 VAL HG12 1 1
2 3314 2 1 49 VAL HG13 H 13.287 -6.282 -4.169 1.00 . B B . 53 VAL HG13 1 1
2 3315 2 1 49 VAL HG21 H 13.255 -3.951 -1.241 1.00 . B B . 53 VAL HG21 1 1
2 3316 2 1 49 VAL HG22 H 13.111 -4.007 -2.998 1.00 . B B . 53 VAL HG22 1 1
2 3317 2 1 49 VAL HG23 H 14.661 -4.346 -2.229 1.00 . B B . 53 VAL HG23 1 1
2 3318 2 1 49 VAL N N 11.180 -5.299 -0.825 1.00 . B B . 53 VAL N 1 1
2 3319 2 1 49 VAL O O 11.560 -8.136 -0.662 1.00 . B B . 53 VAL O 1 1
2 3320 2 1 50 VAL C C 11.800 -10.495 -2.796 1.00 . B B . 54 VAL C 1 1
2 3321 2 1 50 VAL CA C 10.549 -9.622 -2.784 1.00 . B B . 54 VAL CA 1 1
2 3322 2 1 50 VAL CB C 9.650 -9.999 -3.980 1.00 . B B . 54 VAL CB 1 1
2 3323 2 1 50 VAL CG1 C 9.401 -11.502 -4.019 1.00 . B B . 54 VAL CG1 1 1
2 3324 2 1 50 VAL CG2 C 8.335 -9.240 -3.913 1.00 . B B . 54 VAL CG2 1 1
2 3325 2 1 50 VAL H H 10.781 -7.705 -3.649 1.00 . B B . 54 VAL H 1 1
2 3326 2 1 50 VAL HA H 9.999 -9.810 -1.873 1.00 . B B . 54 VAL HA 1 1
2 3327 2 1 50 VAL HB H 10.157 -9.716 -4.892 1.00 . B B . 54 VAL HB 1 1
2 3328 2 1 50 VAL HG11 H 8.960 -11.817 -3.084 1.00 . B B . 54 VAL HG11 1 1
2 3329 2 1 50 VAL HG12 H 10.336 -12.019 -4.169 1.00 . B B . 54 VAL HG12 1 1
2 3330 2 1 50 VAL HG13 H 8.726 -11.734 -4.829 1.00 . B B . 54 VAL HG13 1 1
2 3331 2 1 50 VAL HG21 H 7.729 -9.493 -4.771 1.00 . B B . 54 VAL HG21 1 1
2 3332 2 1 50 VAL HG22 H 8.532 -8.179 -3.910 1.00 . B B . 54 VAL HG22 1 1
2 3333 2 1 50 VAL HG23 H 7.809 -9.510 -3.009 1.00 . B B . 54 VAL HG23 1 1
2 3334 2 1 50 VAL N N 10.901 -8.207 -2.815 1.00 . B B . 54 VAL N 1 1
2 3335 2 1 50 VAL O O 12.470 -10.623 -3.821 1.00 . B B . 54 VAL O 1 1
2 3336 2 1 51 LYS C C 12.874 -13.423 -1.501 1.00 . B B . 55 LYS C 1 1
2 3337 2 1 51 LYS CA C 13.279 -11.953 -1.526 1.00 . B B . 55 LYS CA 1 1
2 3338 2 1 51 LYS CB C 14.064 -11.602 -0.258 1.00 . B B . 55 LYS CB 1 1
2 3339 2 1 51 LYS CD C 16.342 -12.093 -1.209 1.00 . B B . 55 LYS CD 1 1
2 3340 2 1 51 LYS CE C 17.635 -12.870 -1.029 1.00 . B B . 55 LYS CE 1 1
2 3341 2 1 51 LYS CG C 15.351 -12.397 -0.095 1.00 . B B . 55 LYS CG 1 1
2 3342 2 1 51 LYS H H 11.536 -10.949 -0.867 1.00 . B B . 55 LYS H 1 1
2 3343 2 1 51 LYS HA H 13.907 -11.781 -2.386 1.00 . B B . 55 LYS HA 1 1
2 3344 2 1 51 LYS HB2 H 14.315 -10.553 -0.284 1.00 . B B . 55 LYS HB2 1 1
2 3345 2 1 51 LYS HB3 H 13.439 -11.792 0.601 1.00 . B B . 55 LYS HB3 1 1
2 3346 2 1 51 LYS HD2 H 15.898 -12.365 -2.155 1.00 . B B . 55 LYS HD2 1 1
2 3347 2 1 51 LYS HD3 H 16.563 -11.036 -1.202 1.00 . B B . 55 LYS HD3 1 1
2 3348 2 1 51 LYS HE2 H 18.078 -12.594 -0.084 1.00 . B B . 55 LYS HE2 1 1
2 3349 2 1 51 LYS HE3 H 17.407 -13.927 -1.025 1.00 . B B . 55 LYS HE3 1 1
2 3350 2 1 51 LYS HG2 H 15.802 -12.140 0.852 1.00 . B B . 55 LYS HG2 1 1
2 3351 2 1 51 LYS HG3 H 15.117 -13.451 -0.111 1.00 . B B . 55 LYS HG3 1 1
2 3352 2 1 51 LYS HZ1 H 18.193 -12.833 -3.042 1.00 . B B . 55 LYS HZ1 1 1
2 3353 2 1 51 LYS HZ2 H 19.472 -13.149 -1.982 1.00 . B B . 55 LYS HZ2 1 1
2 3354 2 1 51 LYS HZ3 H 18.860 -11.579 -2.121 1.00 . B B . 55 LYS HZ3 1 1
2 3355 2 1 51 LYS N N 12.108 -11.092 -1.648 1.00 . B B . 55 LYS N 1 1
2 3356 2 1 51 LYS NZ N 18.609 -12.588 -2.120 1.00 . B B . 55 LYS NZ 1 1
2 3357 2 1 51 LYS O O 13.596 -14.282 -2.004 1.00 . B B . 55 LYS O 1 1
2 3358 2 1 52 GLU C C 9.701 -15.095 -0.663 1.00 . B B . 56 GLU C 1 1
2 3359 2 1 52 GLU CA C 11.218 -15.072 -0.822 1.00 . B B . 56 GLU CA 1 1
2 3360 2 1 52 GLU CB C 11.881 -15.800 0.352 1.00 . B B . 56 GLU CB 1 1
2 3361 2 1 52 GLU CD C 12.404 -15.812 2.823 1.00 . B B . 56 GLU CD 1 1
2 3362 2 1 52 GLU CG C 11.773 -15.053 1.671 1.00 . B B . 56 GLU CG 1 1
2 3363 2 1 52 GLU H H 11.181 -12.975 -0.532 1.00 . B B . 56 GLU H 1 1
2 3364 2 1 52 GLU HA H 11.479 -15.579 -1.739 1.00 . B B . 56 GLU HA 1 1
2 3365 2 1 52 GLU HB2 H 11.413 -16.766 0.471 1.00 . B B . 56 GLU HB2 1 1
2 3366 2 1 52 GLU HB3 H 12.927 -15.941 0.126 1.00 . B B . 56 GLU HB3 1 1
2 3367 2 1 52 GLU HG2 H 12.273 -14.101 1.573 1.00 . B B . 56 GLU HG2 1 1
2 3368 2 1 52 GLU HG3 H 10.729 -14.891 1.895 1.00 . B B . 56 GLU HG3 1 1
2 3369 2 1 52 GLU N N 11.715 -13.704 -0.913 1.00 . B B . 56 GLU N 1 1
2 3370 2 1 52 GLU O O 9.150 -14.462 0.237 1.00 . B B . 56 GLU O 1 1
2 3371 2 1 52 GLU OE1 O 13.639 -15.726 2.985 1.00 . B B . 56 GLU OE1 1 1
2 3372 2 1 52 GLU OE2 O 11.662 -16.495 3.561 1.00 . B B . 56 GLU OE2 1 1
2 3373 2 1 53 LEU C C 7.150 -17.028 -0.523 1.00 . B B . 57 LEU C 1 1
2 3374 2 1 53 LEU CA C 7.579 -15.942 -1.507 1.00 . B B . 57 LEU CA 1 1
2 3375 2 1 53 LEU CB C 7.034 -16.249 -2.904 1.00 . B B . 57 LEU CB 1 1
2 3376 2 1 53 LEU CD1 C 4.972 -14.838 -2.636 1.00 . B B . 57 LEU CD1 1 1
2 3377 2 1 53 LEU CD2 C 5.100 -16.535 -4.467 1.00 . B B . 57 LEU CD2 1 1
2 3378 2 1 53 LEU CG C 5.510 -16.203 -3.041 1.00 . B B . 57 LEU CG 1 1
2 3379 2 1 53 LEU H H 9.529 -16.309 -2.243 1.00 . B B . 57 LEU H 1 1
2 3380 2 1 53 LEU HA H 7.183 -14.994 -1.174 1.00 . B B . 57 LEU HA 1 1
2 3381 2 1 53 LEU HB2 H 7.457 -15.534 -3.595 1.00 . B B . 57 LEU HB2 1 1
2 3382 2 1 53 LEU HB3 H 7.368 -17.237 -3.187 1.00 . B B . 57 LEU HB3 1 1
2 3383 2 1 53 LEU HD11 H 5.408 -14.078 -3.267 1.00 . B B . 57 LEU HD11 1 1
2 3384 2 1 53 LEU HD12 H 5.228 -14.641 -1.605 1.00 . B B . 57 LEU HD12 1 1
2 3385 2 1 53 LEU HD13 H 3.898 -14.827 -2.748 1.00 . B B . 57 LEU HD13 1 1
2 3386 2 1 53 LEU HD21 H 5.509 -15.797 -5.141 1.00 . B B . 57 LEU HD21 1 1
2 3387 2 1 53 LEU HD22 H 4.022 -16.532 -4.542 1.00 . B B . 57 LEU HD22 1 1
2 3388 2 1 53 LEU HD23 H 5.476 -17.511 -4.733 1.00 . B B . 57 LEU HD23 1 1
2 3389 2 1 53 LEU HG H 5.074 -16.942 -2.386 1.00 . B B . 57 LEU HG 1 1
2 3390 2 1 53 LEU N N 9.033 -15.831 -1.546 1.00 . B B . 57 LEU N 1 1
2 3391 2 1 53 LEU O O 7.865 -18.009 -0.319 1.00 . B B . 57 LEU O 1 1
2 3392 2 1 54 LYS C C 4.464 -18.763 0.407 1.00 . B B . 58 LYS C 1 1
2 3393 2 1 54 LYS CA C 5.466 -17.808 1.052 1.00 . B B . 58 LYS CA 1 1
2 3394 2 1 54 LYS CB C 4.809 -17.075 2.225 1.00 . B B . 58 LYS CB 1 1
2 3395 2 1 54 LYS CD C 4.216 -19.113 3.591 1.00 . B B . 58 LYS CD 1 1
2 3396 2 1 54 LYS CE C 4.373 -19.811 4.932 1.00 . B B . 58 LYS CE 1 1
2 3397 2 1 54 LYS CG C 4.961 -17.787 3.563 1.00 . B B . 58 LYS CG 1 1
2 3398 2 1 54 LYS H H 5.452 -16.048 -0.126 1.00 . B B . 58 LYS H 1 1
2 3399 2 1 54 LYS HA H 6.302 -18.382 1.423 1.00 . B B . 58 LYS HA 1 1
2 3400 2 1 54 LYS HB2 H 5.254 -16.094 2.313 1.00 . B B . 58 LYS HB2 1 1
2 3401 2 1 54 LYS HB3 H 3.755 -16.964 2.019 1.00 . B B . 58 LYS HB3 1 1
2 3402 2 1 54 LYS HD2 H 3.167 -18.930 3.411 1.00 . B B . 58 LYS HD2 1 1
2 3403 2 1 54 LYS HD3 H 4.610 -19.752 2.814 1.00 . B B . 58 LYS HD3 1 1
2 3404 2 1 54 LYS HE2 H 5.422 -19.999 5.104 1.00 . B B . 58 LYS HE2 1 1
2 3405 2 1 54 LYS HE3 H 3.991 -19.163 5.708 1.00 . B B . 58 LYS HE3 1 1
2 3406 2 1 54 LYS HG2 H 6.010 -17.975 3.742 1.00 . B B . 58 LYS HG2 1 1
2 3407 2 1 54 LYS HG3 H 4.571 -17.149 4.343 1.00 . B B . 58 LYS HG3 1 1
2 3408 2 1 54 LYS HZ1 H 2.624 -20.946 4.802 1.00 . B B . 58 LYS HZ1 1 1
2 3409 2 1 54 LYS HZ2 H 3.753 -21.550 5.908 1.00 . B B . 58 LYS HZ2 1 1
2 3410 2 1 54 LYS HZ3 H 4.006 -21.751 4.247 1.00 . B B . 58 LYS HZ3 1 1
2 3411 2 1 54 LYS N N 5.980 -16.846 0.083 1.00 . B B . 58 LYS N 1 1
2 3412 2 1 54 LYS NZ N 3.637 -21.105 4.975 1.00 . B B . 58 LYS NZ 1 1
2 3413 2 1 54 LYS O O 4.546 -19.977 0.591 1.00 . B B . 58 LYS O 1 1
2 3414 2 1 55 VAL C C 2.579 -18.892 -2.530 1.00 . B B . 59 VAL C 1 1
2 3415 2 1 55 VAL CA C 2.505 -19.025 -1.013 1.00 . B B . 59 VAL CA 1 1
2 3416 2 1 55 VAL CB C 1.087 -18.645 -0.543 1.00 . B B . 59 VAL CB 1 1
2 3417 2 1 55 VAL CG1 C 0.914 -18.953 0.935 1.00 . B B . 59 VAL CG1 1 1
2 3418 2 1 55 VAL CG2 C 0.804 -17.176 -0.823 1.00 . B B . 59 VAL CG2 1 1
2 3419 2 1 55 VAL H H 3.509 -17.239 -0.473 1.00 . B B . 59 VAL H 1 1
2 3420 2 1 55 VAL HA H 2.682 -20.057 -0.746 1.00 . B B . 59 VAL HA 1 1
2 3421 2 1 55 VAL HB H 0.375 -19.238 -1.097 1.00 . B B . 59 VAL HB 1 1
2 3422 2 1 55 VAL HG11 H 1.660 -18.417 1.504 1.00 . B B . 59 VAL HG11 1 1
2 3423 2 1 55 VAL HG12 H 1.034 -20.014 1.096 1.00 . B B . 59 VAL HG12 1 1
2 3424 2 1 55 VAL HG13 H -0.070 -18.648 1.254 1.00 . B B . 59 VAL HG13 1 1
2 3425 2 1 55 VAL HG21 H 0.871 -16.991 -1.885 1.00 . B B . 59 VAL HG21 1 1
2 3426 2 1 55 VAL HG22 H 1.528 -16.564 -0.305 1.00 . B B . 59 VAL HG22 1 1
2 3427 2 1 55 VAL HG23 H -0.189 -16.928 -0.476 1.00 . B B . 59 VAL HG23 1 1
2 3428 2 1 55 VAL N N 3.521 -18.211 -0.354 1.00 . B B . 59 VAL N 1 1
2 3429 2 1 55 VAL O O 2.790 -17.802 -3.059 1.00 . B B . 59 VAL O 1 1
2 3430 2 1 56 ASN C C 1.046 -20.207 -5.258 1.00 . B B . 60 ASN C 1 1
2 3431 2 1 56 ASN CA C 2.445 -20.036 -4.678 1.00 . B B . 60 ASN CA 1 1
2 3432 2 1 56 ASN CB C 3.353 -21.167 -5.168 1.00 . B B . 60 ASN CB 1 1
2 3433 2 1 56 ASN CG C 4.672 -21.235 -4.417 1.00 . B B . 60 ASN CG 1 1
2 3434 2 1 56 ASN H H 2.232 -20.849 -2.736 1.00 . B B . 60 ASN H 1 1
2 3435 2 1 56 ASN HA H 2.846 -19.091 -5.014 1.00 . B B . 60 ASN HA 1 1
2 3436 2 1 56 ASN HB2 H 2.842 -22.109 -5.041 1.00 . B B . 60 ASN HB2 1 1
2 3437 2 1 56 ASN HB3 H 3.566 -21.018 -6.216 1.00 . B B . 60 ASN HB3 1 1
2 3438 2 1 56 ASN HD21 H 4.673 -19.263 -4.150 1.00 . B B . 60 ASN HD21 1 1
2 3439 2 1 56 ASN HD22 H 6.023 -20.109 -3.487 1.00 . B B . 60 ASN HD22 1 1
2 3440 2 1 56 ASN N N 2.400 -20.014 -3.220 1.00 . B B . 60 ASN N 1 1
2 3441 2 1 56 ASN ND2 N 5.172 -20.086 -3.973 1.00 . B B . 60 ASN ND2 1 1
2 3442 2 1 56 ASN O O 0.168 -20.791 -4.621 1.00 . B B . 60 ASN O 1 1
2 3443 2 1 56 ASN OD1 O 5.240 -22.313 -4.240 1.00 . B B . 60 ASN OD1 1 1
2 3444 2 1 57 VAL C C -1.015 -21.188 -7.068 1.00 . B B . 61 VAL C 1 1
2 3445 2 1 57 VAL CA C -0.446 -19.774 -7.142 1.00 . B B . 61 VAL CA 1 1
2 3446 2 1 57 VAL CB C -0.333 -19.357 -8.621 1.00 . B B . 61 VAL CB 1 1
2 3447 2 1 57 VAL CG1 C -1.705 -19.329 -9.279 1.00 . B B . 61 VAL CG1 1 1
2 3448 2 1 57 VAL CG2 C 0.354 -18.006 -8.745 1.00 . B B . 61 VAL CG2 1 1
2 3449 2 1 57 VAL H H 1.586 -19.226 -6.915 1.00 . B B . 61 VAL H 1 1
2 3450 2 1 57 VAL HA H -1.127 -19.095 -6.650 1.00 . B B . 61 VAL HA 1 1
2 3451 2 1 57 VAL HB H 0.270 -20.092 -9.135 1.00 . B B . 61 VAL HB 1 1
2 3452 2 1 57 VAL HG11 H -2.336 -18.620 -8.763 1.00 . B B . 61 VAL HG11 1 1
2 3453 2 1 57 VAL HG12 H -2.149 -20.311 -9.228 1.00 . B B . 61 VAL HG12 1 1
2 3454 2 1 57 VAL HG13 H -1.602 -19.033 -10.313 1.00 . B B . 61 VAL HG13 1 1
2 3455 2 1 57 VAL HG21 H 0.390 -17.715 -9.785 1.00 . B B . 61 VAL HG21 1 1
2 3456 2 1 57 VAL HG22 H 1.359 -18.076 -8.357 1.00 . B B . 61 VAL HG22 1 1
2 3457 2 1 57 VAL HG23 H -0.199 -17.269 -8.183 1.00 . B B . 61 VAL HG23 1 1
2 3458 2 1 57 VAL N N 0.845 -19.685 -6.466 1.00 . B B . 61 VAL N 1 1
2 3459 2 1 57 VAL O O -0.351 -22.156 -7.441 1.00 . B B . 61 VAL O 1 1
2 3460 2 1 58 GLY C C -3.002 -23.048 -5.023 1.00 . B B . 62 GLY C 1 1
2 3461 2 1 58 GLY CA C -2.890 -22.592 -6.463 1.00 . B B . 62 GLY CA 1 1
2 3462 2 1 58 GLY H H -2.726 -20.488 -6.301 1.00 . B B . 62 GLY H 1 1
2 3463 2 1 58 GLY HA2 H -3.881 -22.531 -6.890 1.00 . B B . 62 GLY HA2 1 1
2 3464 2 1 58 GLY HA3 H -2.315 -23.319 -7.017 1.00 . B B . 62 GLY HA3 1 1
2 3465 2 1 58 GLY N N -2.247 -21.296 -6.582 1.00 . B B . 62 GLY N 1 1
2 3466 2 1 58 GLY O O -3.319 -24.207 -4.754 1.00 . B B . 62 GLY O 1 1
2 3467 2 1 59 ASP C C -3.808 -21.525 -1.968 1.00 . B B . 63 ASP C 1 1
2 3468 2 1 59 ASP CA C -2.812 -22.441 -2.674 1.00 . B B . 63 ASP CA 1 1
2 3469 2 1 59 ASP CB C -1.428 -22.300 -2.036 1.00 . B B . 63 ASP CB 1 1
2 3470 2 1 59 ASP CG C -1.421 -22.695 -0.573 1.00 . B B . 63 ASP CG 1 1
2 3471 2 1 59 ASP H H -2.498 -21.226 -4.377 1.00 . B B . 63 ASP H 1 1
2 3472 2 1 59 ASP HA H -3.143 -23.462 -2.570 1.00 . B B . 63 ASP HA 1 1
2 3473 2 1 59 ASP HB2 H -0.729 -22.931 -2.564 1.00 . B B . 63 ASP HB2 1 1
2 3474 2 1 59 ASP HB3 H -1.106 -21.270 -2.114 1.00 . B B . 63 ASP HB3 1 1
2 3475 2 1 59 ASP N N -2.742 -22.132 -4.097 1.00 . B B . 63 ASP N 1 1
2 3476 2 1 59 ASP O O -3.571 -20.325 -1.828 1.00 . B B . 63 ASP O 1 1
2 3477 2 1 59 ASP OD1 O -1.716 -21.830 0.278 1.00 . B B . 63 ASP OD1 1 1
2 3478 2 1 59 ASP OD2 O -1.120 -23.872 -0.279 1.00 . B B . 63 ASP OD2 1 1
2 3479 2 1 60 LYS C C -5.381 -20.609 0.370 1.00 . B B . 64 LYS C 1 1
2 3480 2 1 60 LYS CA C -5.960 -21.341 -0.838 1.00 . B B . 64 LYS CA 1 1
2 3481 2 1 60 LYS CB C -7.091 -22.270 -0.391 1.00 . B B . 64 LYS CB 1 1
2 3482 2 1 60 LYS CD C -8.841 -23.960 -1.041 1.00 . B B . 64 LYS CD 1 1
2 3483 2 1 60 LYS CE C -8.252 -25.096 -0.219 1.00 . B B . 64 LYS CE 1 1
2 3484 2 1 60 LYS CG C -7.764 -23.007 -1.539 1.00 . B B . 64 LYS CG 1 1
2 3485 2 1 60 LYS H H -5.055 -23.061 -1.675 1.00 . B B . 64 LYS H 1 1
2 3486 2 1 60 LYS HA H -6.356 -20.613 -1.529 1.00 . B B . 64 LYS HA 1 1
2 3487 2 1 60 LYS HB2 H -6.689 -23.003 0.294 1.00 . B B . 64 LYS HB2 1 1
2 3488 2 1 60 LYS HB3 H -7.840 -21.686 0.122 1.00 . B B . 64 LYS HB3 1 1
2 3489 2 1 60 LYS HD2 H -9.538 -23.409 -0.428 1.00 . B B . 64 LYS HD2 1 1
2 3490 2 1 60 LYS HD3 H -9.361 -24.375 -1.892 1.00 . B B . 64 LYS HD3 1 1
2 3491 2 1 60 LYS HE2 H -7.529 -25.624 -0.823 1.00 . B B . 64 LYS HE2 1 1
2 3492 2 1 60 LYS HE3 H -7.758 -24.677 0.647 1.00 . B B . 64 LYS HE3 1 1
2 3493 2 1 60 LYS HG2 H -8.215 -22.285 -2.201 1.00 . B B . 64 LYS HG2 1 1
2 3494 2 1 60 LYS HG3 H -7.017 -23.573 -2.077 1.00 . B B . 64 LYS HG3 1 1
2 3495 2 1 60 LYS HZ1 H -9.748 -26.506 -0.584 1.00 . B B . 64 LYS HZ1 1 1
2 3496 2 1 60 LYS HZ2 H -10.024 -25.555 0.787 1.00 . B B . 64 LYS HZ2 1 1
2 3497 2 1 60 LYS HZ3 H -8.870 -26.790 0.835 1.00 . B B . 64 LYS HZ3 1 1
2 3498 2 1 60 LYS N N -4.924 -22.101 -1.530 1.00 . B B . 64 LYS N 1 1
2 3499 2 1 60 LYS NZ N -9.296 -26.053 0.236 1.00 . B B . 64 LYS NZ 1 1
2 3500 2 1 60 LYS O O -4.501 -21.128 1.058 1.00 . B B . 64 LYS O 1 1
2 3501 2 1 61 VAL C C -6.462 -18.503 2.839 1.00 . B B . 65 VAL C 1 1
2 3502 2 1 61 VAL CA C -5.406 -18.597 1.742 1.00 . B B . 65 VAL CA 1 1
2 3503 2 1 61 VAL CB C -5.026 -17.173 1.290 1.00 . B B . 65 VAL CB 1 1
2 3504 2 1 61 VAL CG1 C -6.264 -16.393 0.875 1.00 . B B . 65 VAL CG1 1 1
2 3505 2 1 61 VAL CG2 C -4.272 -16.442 2.388 1.00 . B B . 65 VAL CG2 1 1
2 3506 2 1 61 VAL H H -6.574 -19.040 0.033 1.00 . B B . 65 VAL H 1 1
2 3507 2 1 61 VAL HA H -4.523 -19.071 2.145 1.00 . B B . 65 VAL HA 1 1
2 3508 2 1 61 VAL HB H -4.376 -17.254 0.430 1.00 . B B . 65 VAL HB 1 1
2 3509 2 1 61 VAL HG11 H -6.693 -16.840 -0.010 1.00 . B B . 65 VAL HG11 1 1
2 3510 2 1 61 VAL HG12 H -5.991 -15.371 0.665 1.00 . B B . 65 VAL HG12 1 1
2 3511 2 1 61 VAL HG13 H -6.988 -16.413 1.675 1.00 . B B . 65 VAL HG13 1 1
2 3512 2 1 61 VAL HG21 H -4.018 -15.448 2.050 1.00 . B B . 65 VAL HG21 1 1
2 3513 2 1 61 VAL HG22 H -3.367 -16.982 2.626 1.00 . B B . 65 VAL HG22 1 1
2 3514 2 1 61 VAL HG23 H -4.892 -16.375 3.269 1.00 . B B . 65 VAL HG23 1 1
2 3515 2 1 61 VAL N N -5.878 -19.401 0.619 1.00 . B B . 65 VAL N 1 1
2 3516 2 1 61 VAL O O -7.659 -18.619 2.575 1.00 . B B . 65 VAL O 1 1
2 3517 2 1 62 LYS C C -6.424 -17.078 6.161 1.00 . B B . 66 LYS C 1 1
2 3518 2 1 62 LYS CA C -6.905 -18.174 5.212 1.00 . B B . 66 LYS CA 1 1
2 3519 2 1 62 LYS CB C -7.005 -19.508 5.952 1.00 . B B . 66 LYS CB 1 1
2 3520 2 1 62 LYS CD C -7.686 -21.927 5.889 1.00 . B B . 66 LYS CD 1 1
2 3521 2 1 62 LYS CE C -8.263 -23.048 5.040 1.00 . B B . 66 LYS CE 1 1
2 3522 2 1 62 LYS CG C -7.593 -20.626 5.108 1.00 . B B . 66 LYS CG 1 1
2 3523 2 1 62 LYS H H -5.040 -18.214 4.215 1.00 . B B . 66 LYS H 1 1
2 3524 2 1 62 LYS HA H -7.881 -17.904 4.837 1.00 . B B . 66 LYS HA 1 1
2 3525 2 1 62 LYS HB2 H -6.017 -19.806 6.271 1.00 . B B . 66 LYS HB2 1 1
2 3526 2 1 62 LYS HB3 H -7.629 -19.377 6.824 1.00 . B B . 66 LYS HB3 1 1
2 3527 2 1 62 LYS HD2 H -6.699 -22.210 6.218 1.00 . B B . 66 LYS HD2 1 1
2 3528 2 1 62 LYS HD3 H -8.324 -21.774 6.748 1.00 . B B . 66 LYS HD3 1 1
2 3529 2 1 62 LYS HE2 H -8.308 -23.946 5.636 1.00 . B B . 66 LYS HE2 1 1
2 3530 2 1 62 LYS HE3 H -9.260 -22.771 4.731 1.00 . B B . 66 LYS HE3 1 1
2 3531 2 1 62 LYS HG2 H -8.584 -20.339 4.786 1.00 . B B . 66 LYS HG2 1 1
2 3532 2 1 62 LYS HG3 H -6.964 -20.780 4.243 1.00 . B B . 66 LYS HG3 1 1
2 3533 2 1 62 LYS HZ1 H -6.471 -23.585 4.111 1.00 . B B . 66 LYS HZ1 1 1
2 3534 2 1 62 LYS HZ2 H -7.382 -22.455 3.241 1.00 . B B . 66 LYS HZ2 1 1
2 3535 2 1 62 LYS HZ3 H -7.855 -24.078 3.271 1.00 . B B . 66 LYS HZ3 1 1
2 3536 2 1 62 LYS N N -6.007 -18.292 4.070 1.00 . B B . 66 LYS N 1 1
2 3537 2 1 62 LYS NZ N -7.434 -23.310 3.831 1.00 . B B . 66 LYS NZ 1 1
2 3538 2 1 62 LYS O O -5.222 -16.901 6.359 1.00 . B B . 66 LYS O 1 1
2 3539 2 1 63 THR C C -6.148 -15.746 8.799 1.00 . B B . 67 THR C 1 1
2 3540 2 1 63 THR CA C -7.046 -15.263 7.666 1.00 . B B . 67 THR CA 1 1
2 3541 2 1 63 THR CB C -8.320 -14.639 8.266 1.00 . B B . 67 THR CB 1 1
2 3542 2 1 63 THR CG2 C -8.002 -13.329 8.968 1.00 . B B . 67 THR CG2 1 1
2 3543 2 1 63 THR H H -8.310 -16.540 6.547 1.00 . B B . 67 THR H 1 1
2 3544 2 1 63 THR HA H -6.525 -14.497 7.109 1.00 . B B . 67 THR HA 1 1
2 3545 2 1 63 THR HB H -8.737 -15.328 8.988 1.00 . B B . 67 THR HB 1 1
2 3546 2 1 63 THR HG1 H -10.160 -14.630 7.550 1.00 . B B . 67 THR HG1 1 1
2 3547 2 1 63 THR HG21 H -7.595 -12.628 8.254 1.00 . B B . 67 THR HG21 1 1
2 3548 2 1 63 THR HG22 H -7.279 -13.507 9.751 1.00 . B B . 67 THR HG22 1 1
2 3549 2 1 63 THR HG23 H -8.905 -12.922 9.398 1.00 . B B . 67 THR HG23 1 1
2 3550 2 1 63 THR N N -7.370 -16.348 6.743 1.00 . B B . 67 THR N 1 1
2 3551 2 1 63 THR O O -6.518 -16.638 9.562 1.00 . B B . 67 THR O 1 1
2 3552 2 1 63 THR OG1 O -9.283 -14.405 7.230 1.00 . B B . 67 THR OG1 1 1
2 3553 2 1 64 GLY C C -2.766 -16.168 9.389 1.00 . B B . 68 GLY C 1 1
2 3554 2 1 64 GLY CA C -4.025 -15.528 9.941 1.00 . B B . 68 GLY CA 1 1
2 3555 2 1 64 GLY H H -4.722 -14.447 8.259 1.00 . B B . 68 GLY H 1 1
2 3556 2 1 64 GLY HA2 H -3.752 -14.644 10.500 1.00 . B B . 68 GLY HA2 1 1
2 3557 2 1 64 GLY HA3 H -4.508 -16.226 10.608 1.00 . B B . 68 GLY HA3 1 1
2 3558 2 1 64 GLY N N -4.963 -15.149 8.899 1.00 . B B . 68 GLY N 1 1
2 3559 2 1 64 GLY O O -1.783 -16.338 10.110 1.00 . B B . 68 GLY O 1 1
2 3560 2 1 65 SER C C -0.789 -16.101 6.753 1.00 . B B . 69 SER C 1 1
2 3561 2 1 65 SER CA C -1.644 -17.145 7.462 1.00 . B B . 69 SER CA 1 1
2 3562 2 1 65 SER CB C -2.104 -18.209 6.463 1.00 . B B . 69 SER CB 1 1
2 3563 2 1 65 SER H H -3.607 -16.362 7.584 1.00 . B B . 69 SER H 1 1
2 3564 2 1 65 SER HA H -1.050 -17.618 8.229 1.00 . B B . 69 SER HA 1 1
2 3565 2 1 65 SER HB2 H -1.239 -18.690 6.030 1.00 . B B . 69 SER HB2 1 1
2 3566 2 1 65 SER HB3 H -2.707 -18.945 6.974 1.00 . B B . 69 SER HB3 1 1
2 3567 2 1 65 SER HG H -2.427 -17.768 4.582 1.00 . B B . 69 SER HG 1 1
2 3568 2 1 65 SER N N -2.794 -16.522 8.107 1.00 . B B . 69 SER N 1 1
2 3569 2 1 65 SER O O -1.238 -14.981 6.508 1.00 . B B . 69 SER O 1 1
2 3570 2 1 65 SER OG O -2.872 -17.633 5.421 1.00 . B B . 69 SER OG 1 1
2 3571 2 1 66 LEU C C 1.168 -15.632 4.232 1.00 . B B . 70 LEU C 1 1
2 3572 2 1 66 LEU CA C 1.364 -15.567 5.743 1.00 . B B . 70 LEU CA 1 1
2 3573 2 1 66 LEU CB C 2.812 -15.912 6.097 1.00 . B B . 70 LEU CB 1 1
2 3574 2 1 66 LEU CD1 C 4.544 -16.410 7.840 1.00 . B B . 70 LEU CD1 1 1
2 3575 2 1 66 LEU CD2 C 3.019 -14.452 8.127 1.00 . B B . 70 LEU CD2 1 1
2 3576 2 1 66 LEU CG C 3.145 -15.870 7.590 1.00 . B B . 70 LEU CG 1 1
2 3577 2 1 66 LEU H H 0.745 -17.379 6.648 1.00 . B B . 70 LEU H 1 1
2 3578 2 1 66 LEU HA H 1.149 -14.564 6.080 1.00 . B B . 70 LEU HA 1 1
2 3579 2 1 66 LEU HB2 H 3.023 -16.906 5.730 1.00 . B B . 70 LEU HB2 1 1
2 3580 2 1 66 LEU HB3 H 3.461 -15.214 5.588 1.00 . B B . 70 LEU HB3 1 1
2 3581 2 1 66 LEU HD11 H 4.611 -17.423 7.472 1.00 . B B . 70 LEU HD11 1 1
2 3582 2 1 66 LEU HD12 H 4.751 -16.397 8.899 1.00 . B B . 70 LEU HD12 1 1
2 3583 2 1 66 LEU HD13 H 5.265 -15.792 7.325 1.00 . B B . 70 LEU HD13 1 1
2 3584 2 1 66 LEU HD21 H 3.229 -14.448 9.186 1.00 . B B . 70 LEU HD21 1 1
2 3585 2 1 66 LEU HD22 H 2.014 -14.091 7.958 1.00 . B B . 70 LEU HD22 1 1
2 3586 2 1 66 LEU HD23 H 3.722 -13.811 7.617 1.00 . B B . 70 LEU HD23 1 1
2 3587 2 1 66 LEU HG H 2.445 -16.496 8.126 1.00 . B B . 70 LEU HG 1 1
2 3588 2 1 66 LEU N N 0.445 -16.473 6.425 1.00 . B B . 70 LEU N 1 1
2 3589 2 1 66 LEU O O 0.537 -16.555 3.717 1.00 . B B . 70 LEU O 1 1
2 3590 2 1 67 ILE C C 2.953 -14.318 1.421 1.00 . B B . 71 ILE C 1 1
2 3591 2 1 67 ILE CA C 1.600 -14.590 2.074 1.00 . B B . 71 ILE CA 1 1
2 3592 2 1 67 ILE CB C 0.596 -13.509 1.628 1.00 . B B . 71 ILE CB 1 1
2 3593 2 1 67 ILE CD1 C 0.076 -11.017 1.787 1.00 . B B . 71 ILE CD1 1 1
2 3594 2 1 67 ILE CG1 C 0.922 -12.168 2.292 1.00 . B B . 71 ILE CG1 1 1
2 3595 2 1 67 ILE CG2 C -0.824 -13.942 1.960 1.00 . B B . 71 ILE CG2 1 1
2 3596 2 1 67 ILE H H 2.201 -13.935 3.995 1.00 . B B . 71 ILE H 1 1
2 3597 2 1 67 ILE HA H 1.237 -15.549 1.734 1.00 . B B . 71 ILE HA 1 1
2 3598 2 1 67 ILE HB H 0.671 -13.401 0.557 1.00 . B B . 71 ILE HB 1 1
2 3599 2 1 67 ILE HD11 H -0.966 -11.229 1.971 1.00 . B B . 71 ILE HD11 1 1
2 3600 2 1 67 ILE HD12 H 0.237 -10.892 0.726 1.00 . B B . 71 ILE HD12 1 1
2 3601 2 1 67 ILE HD13 H 0.357 -10.111 2.304 1.00 . B B . 71 ILE HD13 1 1
2 3602 2 1 67 ILE HG12 H 0.762 -12.253 3.357 1.00 . B B . 71 ILE HG12 1 1
2 3603 2 1 67 ILE HG13 H 1.958 -11.925 2.108 1.00 . B B . 71 ILE HG13 1 1
2 3604 2 1 67 ILE HG21 H -1.055 -14.856 1.433 1.00 . B B . 71 ILE HG21 1 1
2 3605 2 1 67 ILE HG22 H -1.516 -13.169 1.660 1.00 . B B . 71 ILE HG22 1 1
2 3606 2 1 67 ILE HG23 H -0.911 -14.109 3.023 1.00 . B B . 71 ILE HG23 1 1
2 3607 2 1 67 ILE N N 1.714 -14.645 3.527 1.00 . B B . 71 ILE N 1 1
2 3608 2 1 67 ILE O O 3.306 -14.945 0.422 1.00 . B B . 71 ILE O 1 1
2 3609 2 1 68 MET C C 5.776 -12.140 2.448 1.00 . B B . 72 MET C 1 1
2 3610 2 1 68 MET CA C 5.018 -13.024 1.463 1.00 . B B . 72 MET CA 1 1
2 3611 2 1 68 MET CB C 4.866 -12.309 0.118 1.00 . B B . 72 MET CB 1 1
2 3612 2 1 68 MET CE C 4.650 -10.635 -2.489 1.00 . B B . 72 MET CE 1 1
2 3613 2 1 68 MET CG C 4.041 -11.034 0.193 1.00 . B B . 72 MET CG 1 1
2 3614 2 1 68 MET H H 3.368 -12.917 2.786 1.00 . B B . 72 MET H 1 1
2 3615 2 1 68 MET HA H 5.574 -13.937 1.315 1.00 . B B . 72 MET HA 1 1
2 3616 2 1 68 MET HB2 H 5.849 -12.055 -0.253 1.00 . B B . 72 MET HB2 1 1
2 3617 2 1 68 MET HB3 H 4.390 -12.979 -0.581 1.00 . B B . 72 MET HB3 1 1
2 3618 2 1 68 MET HE1 H 5.106 -11.614 -2.483 1.00 . B B . 72 MET HE1 1 1
2 3619 2 1 68 MET HE2 H 5.372 -9.902 -2.167 1.00 . B B . 72 MET HE2 1 1
2 3620 2 1 68 MET HE3 H 4.318 -10.399 -3.489 1.00 . B B . 72 MET HE3 1 1
2 3621 2 1 68 MET HG2 H 3.276 -11.161 0.944 1.00 . B B . 72 MET HG2 1 1
2 3622 2 1 68 MET HG3 H 4.690 -10.218 0.477 1.00 . B B . 72 MET HG3 1 1
2 3623 2 1 68 MET N N 3.705 -13.380 1.991 1.00 . B B . 72 MET N 1 1
2 3624 2 1 68 MET O O 5.182 -11.551 3.351 1.00 . B B . 72 MET O 1 1
2 3625 2 1 68 MET SD S 3.248 -10.623 -1.375 1.00 . B B . 72 MET SD 1 1
2 3626 2 1 69 ILE C C 8.855 -10.344 2.327 1.00 . B B . 73 ILE C 1 1
2 3627 2 1 69 ILE CA C 7.928 -11.237 3.145 1.00 . B B . 73 ILE CA 1 1
2 3628 2 1 69 ILE CB C 8.774 -12.108 4.101 1.00 . B B . 73 ILE CB 1 1
2 3629 2 1 69 ILE CD1 C 7.771 -14.452 3.962 1.00 . B B . 73 ILE CD1 1 1
2 3630 2 1 69 ILE CG1 C 7.906 -13.178 4.771 1.00 . B B . 73 ILE CG1 1 1
2 3631 2 1 69 ILE CG2 C 9.446 -11.238 5.156 1.00 . B B . 73 ILE CG2 1 1
2 3632 2 1 69 ILE H H 7.508 -12.542 1.530 1.00 . B B . 73 ILE H 1 1
2 3633 2 1 69 ILE HA H 7.277 -10.613 3.741 1.00 . B B . 73 ILE HA 1 1
2 3634 2 1 69 ILE HB H 9.548 -12.590 3.523 1.00 . B B . 73 ILE HB 1 1
2 3635 2 1 69 ILE HD11 H 8.748 -14.887 3.811 1.00 . B B . 73 ILE HD11 1 1
2 3636 2 1 69 ILE HD12 H 7.327 -14.226 3.005 1.00 . B B . 73 ILE HD12 1 1
2 3637 2 1 69 ILE HD13 H 7.144 -15.151 4.494 1.00 . B B . 73 ILE HD13 1 1
2 3638 2 1 69 ILE HG12 H 8.340 -13.438 5.724 1.00 . B B . 73 ILE HG12 1 1
2 3639 2 1 69 ILE HG13 H 6.915 -12.780 4.929 1.00 . B B . 73 ILE HG13 1 1
2 3640 2 1 69 ILE HG21 H 10.031 -10.471 4.671 1.00 . B B . 73 ILE HG21 1 1
2 3641 2 1 69 ILE HG22 H 10.094 -11.850 5.767 1.00 . B B . 73 ILE HG22 1 1
2 3642 2 1 69 ILE HG23 H 8.692 -10.778 5.780 1.00 . B B . 73 ILE HG23 1 1
2 3643 2 1 69 ILE N N 7.091 -12.052 2.270 1.00 . B B . 73 ILE N 1 1
2 3644 2 1 69 ILE O O 9.410 -10.773 1.315 1.00 . B B . 73 ILE O 1 1
2 3645 2 1 70 PHE C C 11.068 -7.762 2.930 1.00 . B B . 74 PHE C 1 1
2 3646 2 1 70 PHE CA C 9.876 -8.149 2.068 1.00 . B B . 74 PHE CA 1 1
2 3647 2 1 70 PHE CB C 9.091 -6.886 1.699 1.00 . B B . 74 PHE CB 1 1
2 3648 2 1 70 PHE CD1 C 7.724 -7.800 -0.199 1.00 . B B . 74 PHE CD1 1 1
2 3649 2 1 70 PHE CD2 C 6.589 -6.750 1.617 1.00 . B B . 74 PHE CD2 1 1
2 3650 2 1 70 PHE CE1 C 6.513 -8.039 -0.821 1.00 . B B . 74 PHE CE1 1 1
2 3651 2 1 70 PHE CE2 C 5.376 -6.986 1.001 1.00 . B B . 74 PHE CE2 1 1
2 3652 2 1 70 PHE CG C 7.776 -7.154 1.026 1.00 . B B . 74 PHE CG 1 1
2 3653 2 1 70 PHE CZ C 5.337 -7.631 -0.220 1.00 . B B . 74 PHE CZ 1 1
2 3654 2 1 70 PHE H H 8.565 -8.818 3.592 1.00 . B B . 74 PHE H 1 1
2 3655 2 1 70 PHE HA H 10.234 -8.620 1.165 1.00 . B B . 74 PHE HA 1 1
2 3656 2 1 70 PHE HB2 H 8.891 -6.322 2.598 1.00 . B B . 74 PHE HB2 1 1
2 3657 2 1 70 PHE HB3 H 9.690 -6.284 1.032 1.00 . B B . 74 PHE HB3 1 1
2 3658 2 1 70 PHE HD1 H 8.643 -8.121 -0.669 1.00 . B B . 74 PHE HD1 1 1
2 3659 2 1 70 PHE HD2 H 6.619 -6.246 2.571 1.00 . B B . 74 PHE HD2 1 1
2 3660 2 1 70 PHE HE1 H 6.486 -8.543 -1.775 1.00 . B B . 74 PHE HE1 1 1
2 3661 2 1 70 PHE HE2 H 4.459 -6.667 1.473 1.00 . B B . 74 PHE HE2 1 1
2 3662 2 1 70 PHE HZ H 4.390 -7.814 -0.704 1.00 . B B . 74 PHE HZ 1 1
2 3663 2 1 70 PHE N N 9.021 -9.100 2.770 1.00 . B B . 74 PHE N 1 1
2 3664 2 1 70 PHE O O 11.021 -7.879 4.154 1.00 . B B . 74 PHE O 1 1
2 3665 2 1 71 GLU C C 13.253 -5.387 3.308 1.00 . B B . 75 GLU C 1 1
2 3666 2 1 71 GLU CA C 13.326 -6.880 3.013 1.00 . B B . 75 GLU CA 1 1
2 3667 2 1 71 GLU CB C 14.591 -7.198 2.212 1.00 . B B . 75 GLU CB 1 1
2 3668 2 1 71 GLU CD C 16.028 -8.962 1.114 1.00 . B B . 75 GLU CD 1 1
2 3669 2 1 71 GLU CG C 14.757 -8.674 1.891 1.00 . B B . 75 GLU CG 1 1
2 3670 2 1 71 GLU H H 12.124 -7.243 1.311 1.00 . B B . 75 GLU H 1 1
2 3671 2 1 71 GLU HA H 13.354 -7.421 3.948 1.00 . B B . 75 GLU HA 1 1
2 3672 2 1 71 GLU HB2 H 14.561 -6.651 1.281 1.00 . B B . 75 GLU HB2 1 1
2 3673 2 1 71 GLU HB3 H 15.452 -6.876 2.779 1.00 . B B . 75 GLU HB3 1 1
2 3674 2 1 71 GLU HG2 H 14.786 -9.230 2.816 1.00 . B B . 75 GLU HG2 1 1
2 3675 2 1 71 GLU HG3 H 13.912 -8.998 1.302 1.00 . B B . 75 GLU HG3 1 1
2 3676 2 1 71 GLU N N 12.136 -7.301 2.289 1.00 . B B . 75 GLU N 1 1
2 3677 2 1 71 GLU O O 13.673 -4.561 2.498 1.00 . B B . 75 GLU O 1 1
2 3678 2 1 71 GLU OE1 O 16.002 -8.843 -0.130 1.00 . B B . 75 GLU OE1 1 1
2 3679 2 1 71 GLU OE2 O 17.047 -9.306 1.748 1.00 . B B . 75 GLU OE2 1 1
2 3680 2 1 72 VAL C C 13.637 -3.280 5.902 1.00 . B B . 76 VAL C 1 1
2 3681 2 1 72 VAL CA C 12.572 -3.659 4.881 1.00 . B B . 76 VAL CA 1 1
2 3682 2 1 72 VAL CB C 11.174 -3.385 5.472 1.00 . B B . 76 VAL CB 1 1
2 3683 2 1 72 VAL CG1 C 10.796 -4.460 6.478 1.00 . B B . 76 VAL CG1 1 1
2 3684 2 1 72 VAL CG2 C 11.126 -2.009 6.116 1.00 . B B . 76 VAL CG2 1 1
2 3685 2 1 72 VAL H H 12.393 -5.757 5.072 1.00 . B B . 76 VAL H 1 1
2 3686 2 1 72 VAL HA H 12.695 -3.042 4.002 1.00 . B B . 76 VAL HA 1 1
2 3687 2 1 72 VAL HB H 10.453 -3.408 4.668 1.00 . B B . 76 VAL HB 1 1
2 3688 2 1 72 VAL HG11 H 10.803 -5.425 5.994 1.00 . B B . 76 VAL HG11 1 1
2 3689 2 1 72 VAL HG12 H 9.808 -4.259 6.866 1.00 . B B . 76 VAL HG12 1 1
2 3690 2 1 72 VAL HG13 H 11.508 -4.460 7.289 1.00 . B B . 76 VAL HG13 1 1
2 3691 2 1 72 VAL HG21 H 11.830 -1.973 6.934 1.00 . B B . 76 VAL HG21 1 1
2 3692 2 1 72 VAL HG22 H 10.130 -1.819 6.487 1.00 . B B . 76 VAL HG22 1 1
2 3693 2 1 72 VAL HG23 H 11.388 -1.260 5.384 1.00 . B B . 76 VAL HG23 1 1
2 3694 2 1 72 VAL N N 12.710 -5.050 4.472 1.00 . B B . 76 VAL N 1 1
2 3695 2 1 72 VAL O O 13.693 -3.845 6.993 1.00 . B B . 76 VAL O 1 1
2 3696 2 1 73 GLU C C 14.985 -1.045 7.593 1.00 . B B . 77 GLU C 1 1
2 3697 2 1 73 GLU CA C 15.541 -1.865 6.432 1.00 . B B . 77 GLU CA 1 1
2 3698 2 1 73 GLU CB C 16.571 -1.040 5.657 1.00 . B B . 77 GLU CB 1 1
2 3699 2 1 73 GLU CD C 18.750 0.241 5.727 1.00 . B B . 77 GLU CD 1 1
2 3700 2 1 73 GLU CG C 17.738 -0.572 6.511 1.00 . B B . 77 GLU CG 1 1
2 3701 2 1 73 GLU H H 14.372 -1.896 4.663 1.00 . B B . 77 GLU H 1 1
2 3702 2 1 73 GLU HA H 16.027 -2.744 6.831 1.00 . B B . 77 GLU HA 1 1
2 3703 2 1 73 GLU HB2 H 16.961 -1.641 4.849 1.00 . B B . 77 GLU HB2 1 1
2 3704 2 1 73 GLU HB3 H 16.082 -0.170 5.244 1.00 . B B . 77 GLU HB3 1 1
2 3705 2 1 73 GLU HG2 H 17.355 0.039 7.315 1.00 . B B . 77 GLU HG2 1 1
2 3706 2 1 73 GLU HG3 H 18.235 -1.438 6.924 1.00 . B B . 77 GLU HG3 1 1
2 3707 2 1 73 GLU N N 14.473 -2.314 5.544 1.00 . B B . 77 GLU N 1 1
2 3708 2 1 73 GLU O O 14.252 -0.076 7.389 1.00 . B B . 77 GLU O 1 1
2 3709 2 1 73 GLU OE1 O 18.569 1.471 5.623 1.00 . B B . 77 GLU OE1 1 1
2 3710 2 1 73 GLU OE2 O 19.722 -0.355 5.217 1.00 . B B . 77 GLU OE2 1 1
2 3711 2 1 74 GLY C C 15.805 -0.920 11.179 1.00 . B B . 78 GLY C 1 1
2 3712 2 1 74 GLY CA C 14.878 -0.736 9.993 1.00 . B B . 78 GLY CA 1 1
2 3713 2 1 74 GLY H H 15.934 -2.217 8.908 1.00 . B B . 78 GLY H 1 1
2 3714 2 1 74 GLY HA2 H 14.805 0.317 9.767 1.00 . B B . 78 GLY HA2 1 1
2 3715 2 1 74 GLY HA3 H 13.898 -1.106 10.255 1.00 . B B . 78 GLY HA3 1 1
2 3716 2 1 74 GLY N N 15.345 -1.440 8.811 1.00 . B B . 78 GLY N 1 1
2 3717 2 1 74 GLY O O 16.847 -1.566 11.065 1.00 . B B . 78 GLY O 1 1
2 3718 2 1 75 ALA C C 15.397 -0.941 14.711 1.00 . B B . 79 ALA C 1 1
2 3719 2 1 75 ALA CA C 16.232 -0.458 13.530 1.00 . B B . 79 ALA CA 1 1
2 3720 2 1 75 ALA CB C 16.881 0.881 13.848 1.00 . B B . 79 ALA CB 1 1
2 3721 2 1 75 ALA H H 14.583 0.147 12.349 1.00 . B B . 79 ALA H 1 1
2 3722 2 1 75 ALA HA H 17.017 -1.175 13.343 1.00 . B B . 79 ALA HA 1 1
2 3723 2 1 75 ALA HB1 H 17.524 0.773 14.709 1.00 . B B . 79 ALA HB1 1 1
2 3724 2 1 75 ALA HB2 H 16.114 1.610 14.060 1.00 . B B . 79 ALA HB2 1 1
2 3725 2 1 75 ALA HB3 H 17.466 1.207 13.000 1.00 . B B . 79 ALA HB3 1 1
2 3726 2 1 75 ALA N N 15.425 -0.353 12.320 1.00 . B B . 79 ALA N 1 1
2 3727 2 1 75 ALA O O 14.243 -0.544 14.872 1.00 . B B . 79 ALA O 1 1
2 3728 2 1 76 ALA C C 15.129 -1.265 17.777 1.00 . B B . 80 ALA C 1 1
2 3729 2 1 76 ALA CA C 15.309 -2.339 16.705 1.00 . B B . 80 ALA CA 1 1
2 3730 2 1 76 ALA CB C 16.083 -3.521 17.267 1.00 . B B . 80 ALA CB 1 1
2 3731 2 1 76 ALA H H 16.912 -2.078 15.350 1.00 . B B . 80 ALA H 1 1
2 3732 2 1 76 ALA HA H 14.338 -2.691 16.389 1.00 . B B . 80 ALA HA 1 1
2 3733 2 1 76 ALA HB1 H 17.052 -3.187 17.610 1.00 . B B . 80 ALA HB1 1 1
2 3734 2 1 76 ALA HB2 H 16.212 -4.267 16.496 1.00 . B B . 80 ALA HB2 1 1
2 3735 2 1 76 ALA HB3 H 15.537 -3.949 18.095 1.00 . B B . 80 ALA HB3 1 1
2 3736 2 1 76 ALA N N 15.991 -1.799 15.534 1.00 . B B . 80 ALA N 1 1
2 3737 2 1 76 ALA O O 16.020 -0.443 17.992 1.00 . B B . 80 ALA O 1 1
2 3738 2 1 77 PRO C C 14.447 -0.567 20.811 1.00 . B B . 81 PRO C 1 1
2 3739 2 1 77 PRO CA C 13.694 -0.270 19.517 1.00 . B B . 81 PRO CA 1 1
2 3740 2 1 77 PRO CB C 12.187 -0.402 19.729 1.00 . B B . 81 PRO CB 1 1
2 3741 2 1 77 PRO CD C 12.846 -2.191 18.277 1.00 . B B . 81 PRO CD 1 1
2 3742 2 1 77 PRO CG C 11.878 -1.814 19.368 1.00 . B B . 81 PRO CG 1 1
2 3743 2 1 77 PRO HA H 13.928 0.732 19.190 1.00 . B B . 81 PRO HA 1 1
2 3744 2 1 77 PRO HB2 H 11.946 -0.195 20.762 1.00 . B B . 81 PRO HB2 1 1
2 3745 2 1 77 PRO HB3 H 11.668 0.291 19.085 1.00 . B B . 81 PRO HB3 1 1
2 3746 2 1 77 PRO HD2 H 13.171 -3.213 18.400 1.00 . B B . 81 PRO HD2 1 1
2 3747 2 1 77 PRO HD3 H 12.390 -2.053 17.308 1.00 . B B . 81 PRO HD3 1 1
2 3748 2 1 77 PRO HG2 H 12.017 -2.451 20.228 1.00 . B B . 81 PRO HG2 1 1
2 3749 2 1 77 PRO HG3 H 10.862 -1.885 19.008 1.00 . B B . 81 PRO HG3 1 1
2 3750 2 1 77 PRO N N 13.972 -1.255 18.468 1.00 . B B . 81 PRO N 1 1
2 3751 2 1 77 PRO O O 14.205 -1.583 21.464 1.00 . B B . 81 PRO O 1 1
2 3752 2 1 78 ALA C C 16.765 1.498 22.818 1.00 . B B . 82 ALA C 1 1
2 3753 2 1 78 ALA CA C 16.154 0.170 22.388 1.00 . B B . 82 ALA CA 1 1
2 3754 2 1 78 ALA CB C 17.244 -0.871 22.179 1.00 . B B . 82 ALA CB 1 1
2 3755 2 1 78 ALA H H 15.509 1.115 20.609 1.00 . B B . 82 ALA H 1 1
2 3756 2 1 78 ALA HA H 15.496 -0.183 23.170 1.00 . B B . 82 ALA HA 1 1
2 3757 2 1 78 ALA HB1 H 17.927 -0.527 21.417 1.00 . B B . 82 ALA HB1 1 1
2 3758 2 1 78 ALA HB2 H 16.796 -1.803 21.868 1.00 . B B . 82 ALA HB2 1 1
2 3759 2 1 78 ALA HB3 H 17.781 -1.020 23.104 1.00 . B B . 82 ALA HB3 1 1
2 3760 2 1 78 ALA N N 15.362 0.328 21.174 1.00 . B B . 82 ALA N 1 1
2 3761 2 1 78 ALA O O 16.382 2.067 23.842 1.00 . B B . 82 ALA O 1 1
2 3762 2 1 79 ALA C C 19.076 3.219 23.679 1.00 . B B . 83 ALA C 1 1
2 3763 2 1 79 ALA CA C 18.389 3.251 22.318 1.00 . B B . 83 ALA CA 1 1
2 3764 2 1 79 ALA CB C 17.391 4.399 22.254 1.00 . B B . 83 ALA CB 1 1
2 3765 2 1 79 ALA H H 17.982 1.480 21.231 1.00 . B B . 83 ALA H 1 1
2 3766 2 1 79 ALA HA H 19.135 3.414 21.554 1.00 . B B . 83 ALA HA 1 1
2 3767 2 1 79 ALA HB1 H 16.652 4.277 23.031 1.00 . B B . 83 ALA HB1 1 1
2 3768 2 1 79 ALA HB2 H 16.903 4.398 21.290 1.00 . B B . 83 ALA HB2 1 1
2 3769 2 1 79 ALA HB3 H 17.910 5.336 22.394 1.00 . B B . 83 ALA HB3 1 1
2 3770 2 1 79 ALA N N 17.720 1.986 22.029 1.00 . B B . 83 ALA N 1 1
2 3771 2 1 79 ALA O O 19.444 4.260 24.224 1.00 . B B . 83 ALA O 1 1
2 3772 2 1 80 ALA C C 20.316 0.401 25.751 1.00 . B B . 84 ALA C 1 1
2 3773 2 1 80 ALA CA C 19.897 1.852 25.522 1.00 . B B . 84 ALA CA 1 1
2 3774 2 1 80 ALA CB C 18.965 2.315 26.630 1.00 . B B . 84 ALA CB 1 1
2 3775 2 1 80 ALA H H 18.948 1.223 23.736 1.00 . B B . 84 ALA H 1 1
2 3776 2 1 80 ALA HA H 20.777 2.479 25.538 1.00 . B B . 84 ALA HA 1 1
2 3777 2 1 80 ALA HB1 H 18.688 3.344 26.461 1.00 . B B . 84 ALA HB1 1 1
2 3778 2 1 80 ALA HB2 H 19.468 2.228 27.582 1.00 . B B . 84 ALA HB2 1 1
2 3779 2 1 80 ALA HB3 H 18.077 1.699 26.634 1.00 . B B . 84 ALA HB3 1 1
2 3780 2 1 80 ALA N N 19.255 2.017 24.222 1.00 . B B . 84 ALA N 1 1
2 3781 2 1 80 ALA O O 19.671 -0.523 25.253 1.00 . B B . 84 ALA O 1 1
2 3782 2 1 81 PRO C C 21.110 -1.853 27.917 1.00 . B B . 85 PRO C 1 1
2 3783 2 1 81 PRO CA C 21.901 -1.166 26.808 1.00 . B B . 85 PRO CA 1 1
2 3784 2 1 81 PRO CB C 23.336 -0.908 27.257 1.00 . B B . 85 PRO CB 1 1
2 3785 2 1 81 PRO CD C 22.234 1.221 27.155 1.00 . B B . 85 PRO CD 1 1
2 3786 2 1 81 PRO CG C 23.291 0.438 27.893 1.00 . B B . 85 PRO CG 1 1
2 3787 2 1 81 PRO HA H 21.901 -1.789 25.926 1.00 . B B . 85 PRO HA 1 1
2 3788 2 1 81 PRO HB2 H 23.638 -1.670 27.962 1.00 . B B . 85 PRO HB2 1 1
2 3789 2 1 81 PRO HB3 H 23.993 -0.918 26.400 1.00 . B B . 85 PRO HB3 1 1
2 3790 2 1 81 PRO HD2 H 21.649 1.809 27.846 1.00 . B B . 85 PRO HD2 1 1
2 3791 2 1 81 PRO HD3 H 22.690 1.858 26.410 1.00 . B B . 85 PRO HD3 1 1
2 3792 2 1 81 PRO HG2 H 23.023 0.342 28.935 1.00 . B B . 85 PRO HG2 1 1
2 3793 2 1 81 PRO HG3 H 24.251 0.922 27.795 1.00 . B B . 85 PRO HG3 1 1
2 3794 2 1 81 PRO N N 21.403 0.179 26.517 1.00 . B B . 85 PRO N 1 1
2 3795 2 1 81 PRO O O 20.201 -1.264 28.501 1.00 . B B . 85 PRO O 1 1
2 3796 2 1 82 ALA C C 21.664 -5.039 29.703 1.00 . B B . 86 ALA C 1 1
2 3797 2 1 82 ALA CA C 20.795 -3.875 29.239 1.00 . B B . 86 ALA CA 1 1
2 3798 2 1 82 ALA CB C 19.453 -4.384 28.735 1.00 . B B . 86 ALA CB 1 1
2 3799 2 1 82 ALA H H 22.199 -3.515 27.697 1.00 . B B . 86 ALA H 1 1
2 3800 2 1 82 ALA HA H 20.612 -3.218 30.078 1.00 . B B . 86 ALA HA 1 1
2 3801 2 1 82 ALA HB1 H 18.942 -4.903 29.531 1.00 . B B . 86 ALA HB1 1 1
2 3802 2 1 82 ALA HB2 H 19.612 -5.061 27.908 1.00 . B B . 86 ALA HB2 1 1
2 3803 2 1 82 ALA HB3 H 18.852 -3.550 28.405 1.00 . B B . 86 ALA HB3 1 1
2 3804 2 1 82 ALA N N 21.466 -3.103 28.200 1.00 . B B . 86 ALA N 1 1
2 3805 2 1 82 ALA O O 22.039 -5.116 30.873 1.00 . B B . 86 ALA O 1 1
2 3806 2 1 83 LYS C C 22.172 -7.968 30.164 1.00 . B B . 87 LYS C 1 1
2 3807 2 1 83 LYS CA C 22.808 -7.104 29.077 1.00 . B B . 87 LYS CA 1 1
2 3808 2 1 83 LYS CB C 24.212 -6.668 29.506 1.00 . B B . 87 LYS CB 1 1
2 3809 2 1 83 LYS CD C 25.326 -6.924 27.261 1.00 . B B . 87 LYS CD 1 1
2 3810 2 1 83 LYS CE C 26.302 -8.009 27.690 1.00 . B B . 87 LYS CE 1 1
2 3811 2 1 83 LYS CG C 25.000 -5.975 28.405 1.00 . B B . 87 LYS CG 1 1
2 3812 2 1 83 LYS H H 21.647 -5.817 27.861 1.00 . B B . 87 LYS H 1 1
2 3813 2 1 83 LYS HA H 22.887 -7.692 28.175 1.00 . B B . 87 LYS HA 1 1
2 3814 2 1 83 LYS HB2 H 24.125 -5.988 30.339 1.00 . B B . 87 LYS HB2 1 1
2 3815 2 1 83 LYS HB3 H 24.766 -7.541 29.821 1.00 . B B . 87 LYS HB3 1 1
2 3816 2 1 83 LYS HD2 H 24.413 -7.391 26.921 1.00 . B B . 87 LYS HD2 1 1
2 3817 2 1 83 LYS HD3 H 25.764 -6.359 26.451 1.00 . B B . 87 LYS HD3 1 1
2 3818 2 1 83 LYS HE2 H 27.208 -7.541 28.044 1.00 . B B . 87 LYS HE2 1 1
2 3819 2 1 83 LYS HE3 H 25.855 -8.580 28.492 1.00 . B B . 87 LYS HE3 1 1
2 3820 2 1 83 LYS HG2 H 24.414 -5.153 28.019 1.00 . B B . 87 LYS HG2 1 1
2 3821 2 1 83 LYS HG3 H 25.922 -5.597 28.820 1.00 . B B . 87 LYS HG3 1 1
2 3822 2 1 83 LYS HZ1 H 27.299 -9.663 26.895 1.00 . B B . 87 LYS HZ1 1 1
2 3823 2 1 83 LYS HZ2 H 27.080 -8.400 25.792 1.00 . B B . 87 LYS HZ2 1 1
2 3824 2 1 83 LYS HZ3 H 25.774 -9.389 26.214 1.00 . B B . 87 LYS HZ3 1 1
2 3825 2 1 83 LYS N N 21.980 -5.939 28.775 1.00 . B B . 87 LYS N 1 1
2 3826 2 1 83 LYS NZ N 26.637 -8.930 26.570 1.00 . B B . 87 LYS NZ 1 1
2 3827 2 1 83 LYS O O 22.299 -7.681 31.355 1.00 . B B . 87 LYS O 1 1
2 3828 2 1 84 GLN C C 21.341 -11.363 30.483 1.00 . B B . 88 GLN C 1 1
2 3829 2 1 84 GLN CA C 20.835 -9.937 30.676 1.00 . B B . 88 GLN CA 1 1
2 3830 2 1 84 GLN CB C 19.317 -9.895 30.491 1.00 . B B . 88 GLN CB 1 1
2 3831 2 1 84 GLN CD C 17.206 -8.511 30.563 1.00 . B B . 88 GLN CD 1 1
2 3832 2 1 84 GLN CG C 18.715 -8.517 30.709 1.00 . B B . 88 GLN CG 1 1
2 3833 2 1 84 GLN H H 21.419 -9.199 28.780 1.00 . B B . 88 GLN H 1 1
2 3834 2 1 84 GLN HA H 21.076 -9.616 31.677 1.00 . B B . 88 GLN HA 1 1
2 3835 2 1 84 GLN HB2 H 19.080 -10.212 29.486 1.00 . B B . 88 GLN HB2 1 1
2 3836 2 1 84 GLN HB3 H 18.861 -10.579 31.191 1.00 . B B . 88 GLN HB3 1 1
2 3837 2 1 84 GLN HE21 H 17.252 -6.631 29.918 1.00 . B B . 88 GLN HE21 1 1
2 3838 2 1 84 GLN HE22 H 15.685 -7.352 30.018 1.00 . B B . 88 GLN HE22 1 1
2 3839 2 1 84 GLN HG2 H 18.966 -8.183 31.705 1.00 . B B . 88 GLN HG2 1 1
2 3840 2 1 84 GLN HG3 H 19.135 -7.835 29.986 1.00 . B B . 88 GLN HG3 1 1
2 3841 2 1 84 GLN N N 21.487 -9.027 29.743 1.00 . B B . 88 GLN N 1 1
2 3842 2 1 84 GLN NE2 N 16.659 -7.384 30.121 1.00 . B B . 88 GLN NE2 1 1
2 3843 2 1 84 GLN O O 21.379 -12.153 31.427 1.00 . B B . 88 GLN O 1 1
2 3844 2 1 84 GLN OE1 O 16.539 -9.508 30.841 1.00 . B B . 88 GLN OE1 1 1
2 3845 2 1 85 GLU C C 23.752 -13.067 29.093 1.00 . B B . 89 GLU C 1 1
2 3846 2 1 85 GLU CA C 22.237 -13.009 28.929 1.00 . B B . 89 GLU CA 1 1
2 3847 2 1 85 GLU CB C 21.848 -13.389 27.498 1.00 . B B . 89 GLU CB 1 1
2 3848 2 1 85 GLU CD C 21.922 -15.122 25.665 1.00 . B B . 89 GLU CD 1 1
2 3849 2 1 85 GLU CG C 22.300 -14.782 27.093 1.00 . B B . 89 GLU CG 1 1
2 3850 2 1 85 GLU H H 21.672 -11.006 28.546 1.00 . B B . 89 GLU H 1 1
2 3851 2 1 85 GLU HA H 21.786 -13.713 29.614 1.00 . B B . 89 GLU HA 1 1
2 3852 2 1 85 GLU HB2 H 20.772 -13.341 27.405 1.00 . B B . 89 GLU HB2 1 1
2 3853 2 1 85 GLU HB3 H 22.291 -12.677 26.818 1.00 . B B . 89 GLU HB3 1 1
2 3854 2 1 85 GLU HG2 H 23.373 -14.840 27.189 1.00 . B B . 89 GLU HG2 1 1
2 3855 2 1 85 GLU HG3 H 21.840 -15.502 27.754 1.00 . B B . 89 GLU HG3 1 1
2 3856 2 1 85 GLU N N 21.729 -11.682 29.254 1.00 . B B . 89 GLU N 1 1
2 3857 2 1 85 GLU O O 24.215 -13.508 30.166 1.00 . B B . 89 GLU O 1 1
2 3858 2 1 85 GLU OXT O 24.466 -12.669 28.148 1.00 . B B . 89 GLU OXT 1 1
2 3859 2 1 85 GLU OE1 O 20.815 -15.659 25.456 1.00 . B B . 89 GLU OE1 1 1
2 3860 2 1 85 GLU OE2 O 22.736 -14.852 24.756 1.00 . B B . 89 GLU OE2 1 1
3 3861 1 1 1 MET C C 73.051 27.179 34.177 1.00 . A A . 1 MET C 1 1
3 3862 1 1 1 MET CA C 72.206 27.768 33.053 1.00 . A A . 1 MET CA 1 1
3 3863 1 1 1 MET CB C 73.071 28.688 32.187 1.00 . A A . 1 MET CB 1 1
3 3864 1 1 1 MET CE C 76.550 27.985 29.986 1.00 . A A . 1 MET CE 1 1
3 3865 1 1 1 MET CG C 74.247 27.982 31.531 1.00 . A A . 1 MET CG 1 1
3 3866 1 1 1 MET H1 H 70.474 28.909 32.821 1.00 . A A . 1 MET H1 1 1
3 3867 1 1 1 MET H2 H 71.378 29.306 34.193 1.00 . A A . 1 MET H2 1 1
3 3868 1 1 1 MET H3 H 70.451 27.892 34.173 1.00 . A A . 1 MET H3 1 1
3 3869 1 1 1 MET HA H 71.828 26.960 32.443 1.00 . A A . 1 MET HA 1 1
3 3870 1 1 1 MET HB2 H 72.454 29.112 31.408 1.00 . A A . 1 MET HB2 1 1
3 3871 1 1 1 MET HB3 H 73.457 29.485 32.803 1.00 . A A . 1 MET HB3 1 1
3 3872 1 1 1 MET HE1 H 77.281 28.537 29.414 1.00 . A A . 1 MET HE1 1 1
3 3873 1 1 1 MET HE2 H 76.107 27.221 29.364 1.00 . A A . 1 MET HE2 1 1
3 3874 1 1 1 MET HE3 H 77.034 27.522 30.834 1.00 . A A . 1 MET HE3 1 1
3 3875 1 1 1 MET HG2 H 74.856 27.533 32.302 1.00 . A A . 1 MET HG2 1 1
3 3876 1 1 1 MET HG3 H 73.868 27.208 30.879 1.00 . A A . 1 MET HG3 1 1
3 3877 1 1 1 MET N N 71.047 28.521 33.598 1.00 . A A . 1 MET N 1 1
3 3878 1 1 1 MET O O 73.226 27.799 35.227 1.00 . A A . 1 MET O 1 1
3 3879 1 1 1 MET SD S 75.275 29.102 30.562 1.00 . A A . 1 MET SD 1 1
3 3880 1 1 2 VAL C C 75.590 24.607 34.283 1.00 . A A . 2 VAL C 1 1
3 3881 1 1 2 VAL CA C 74.404 25.303 34.943 1.00 . A A . 2 VAL CA 1 1
3 3882 1 1 2 VAL CB C 73.599 24.265 35.747 1.00 . A A . 2 VAL CB 1 1
3 3883 1 1 2 VAL CG1 C 72.505 24.944 36.556 1.00 . A A . 2 VAL CG1 1 1
3 3884 1 1 2 VAL CG2 C 73.011 23.210 34.822 1.00 . A A . 2 VAL CG2 1 1
3 3885 1 1 2 VAL H H 73.394 25.532 33.096 1.00 . A A . 2 VAL H 1 1
3 3886 1 1 2 VAL HA H 74.775 26.050 35.629 1.00 . A A . 2 VAL HA 1 1
3 3887 1 1 2 VAL HB H 74.271 23.774 36.435 1.00 . A A . 2 VAL HB 1 1
3 3888 1 1 2 VAL HG11 H 71.952 24.199 37.110 1.00 . A A . 2 VAL HG11 1 1
3 3889 1 1 2 VAL HG12 H 71.835 25.466 35.890 1.00 . A A . 2 VAL HG12 1 1
3 3890 1 1 2 VAL HG13 H 72.950 25.646 37.245 1.00 . A A . 2 VAL HG13 1 1
3 3891 1 1 2 VAL HG21 H 72.445 22.497 35.403 1.00 . A A . 2 VAL HG21 1 1
3 3892 1 1 2 VAL HG22 H 73.810 22.699 34.304 1.00 . A A . 2 VAL HG22 1 1
3 3893 1 1 2 VAL HG23 H 72.360 23.684 34.102 1.00 . A A . 2 VAL HG23 1 1
3 3894 1 1 2 VAL N N 73.573 25.977 33.951 1.00 . A A . 2 VAL N 1 1
3 3895 1 1 2 VAL O O 75.552 24.289 33.094 1.00 . A A . 2 VAL O 1 1
3 3896 1 1 3 LYS C C 77.578 22.224 34.335 1.00 . A A . 3 LYS C 1 1
3 3897 1 1 3 LYS CA C 77.837 23.710 34.556 1.00 . A A . 3 LYS CA 1 1
3 3898 1 1 3 LYS CB C 79.003 23.900 35.529 1.00 . A A . 3 LYS CB 1 1
3 3899 1 1 3 LYS CD C 79.899 23.618 37.859 1.00 . A A . 3 LYS CD 1 1
3 3900 1 1 3 LYS CE C 79.606 23.132 39.269 1.00 . A A . 3 LYS CE 1 1
3 3901 1 1 3 LYS CG C 78.712 23.399 36.935 1.00 . A A . 3 LYS CG 1 1
3 3902 1 1 3 LYS H H 76.611 24.651 36.002 1.00 . A A . 3 LYS H 1 1
3 3903 1 1 3 LYS HA H 78.091 24.164 33.610 1.00 . A A . 3 LYS HA 1 1
3 3904 1 1 3 LYS HB2 H 79.863 23.367 35.151 1.00 . A A . 3 LYS HB2 1 1
3 3905 1 1 3 LYS HB3 H 79.240 24.952 35.588 1.00 . A A . 3 LYS HB3 1 1
3 3906 1 1 3 LYS HD2 H 80.749 23.076 37.473 1.00 . A A . 3 LYS HD2 1 1
3 3907 1 1 3 LYS HD3 H 80.127 24.673 37.891 1.00 . A A . 3 LYS HD3 1 1
3 3908 1 1 3 LYS HE2 H 78.738 23.655 39.644 1.00 . A A . 3 LYS HE2 1 1
3 3909 1 1 3 LYS HE3 H 79.400 22.073 39.235 1.00 . A A . 3 LYS HE3 1 1
3 3910 1 1 3 LYS HG2 H 77.859 23.932 37.328 1.00 . A A . 3 LYS HG2 1 1
3 3911 1 1 3 LYS HG3 H 78.491 22.343 36.891 1.00 . A A . 3 LYS HG3 1 1
3 3912 1 1 3 LYS HZ1 H 80.510 23.063 41.152 1.00 . A A . 3 LYS HZ1 1 1
3 3913 1 1 3 LYS HZ2 H 80.984 24.388 40.213 1.00 . A A . 3 LYS HZ2 1 1
3 3914 1 1 3 LYS HZ3 H 81.587 22.846 39.865 1.00 . A A . 3 LYS HZ3 1 1
3 3915 1 1 3 LYS N N 76.640 24.373 35.063 1.00 . A A . 3 LYS N 1 1
3 3916 1 1 3 LYS NZ N 80.751 23.374 40.190 1.00 . A A . 3 LYS NZ 1 1
3 3917 1 1 3 LYS O O 76.705 21.636 34.973 1.00 . A A . 3 LYS O 1 1
3 3918 1 1 4 GLU C C 76.800 19.896 32.600 1.00 . A A . 4 GLU C 1 1
3 3919 1 1 4 GLU CA C 78.204 20.205 33.111 1.00 . A A . 4 GLU CA 1 1
3 3920 1 1 4 GLU CB C 78.513 19.348 34.343 1.00 . A A . 4 GLU CB 1 1
3 3921 1 1 4 GLU CD C 80.957 18.998 33.805 1.00 . A A . 4 GLU CD 1 1
3 3922 1 1 4 GLU CG C 79.948 19.479 34.830 1.00 . A A . 4 GLU CG 1 1
3 3923 1 1 4 GLU H H 79.023 22.151 32.954 1.00 . A A . 4 GLU H 1 1
3 3924 1 1 4 GLU HA H 78.916 19.968 32.334 1.00 . A A . 4 GLU HA 1 1
3 3925 1 1 4 GLU HB2 H 77.855 19.642 35.147 1.00 . A A . 4 GLU HB2 1 1
3 3926 1 1 4 GLU HB3 H 78.333 18.311 34.100 1.00 . A A . 4 GLU HB3 1 1
3 3927 1 1 4 GLU HG2 H 80.147 20.517 35.048 1.00 . A A . 4 GLU HG2 1 1
3 3928 1 1 4 GLU HG3 H 80.064 18.894 35.730 1.00 . A A . 4 GLU HG3 1 1
3 3929 1 1 4 GLU N N 78.346 21.624 33.426 1.00 . A A . 4 GLU N 1 1
3 3930 1 1 4 GLU O O 75.865 19.729 33.382 1.00 . A A . 4 GLU O 1 1
3 3931 1 1 4 GLU OE1 O 81.227 17.780 33.764 1.00 . A A . 4 GLU OE1 1 1
3 3932 1 1 4 GLU OE2 O 81.478 19.841 33.045 1.00 . A A . 4 GLU OE2 1 1
3 3933 1 1 5 VAL C C 75.547 19.107 29.207 1.00 . A A . 5 VAL C 1 1
3 3934 1 1 5 VAL CA C 75.371 19.540 30.660 1.00 . A A . 5 VAL CA 1 1
3 3935 1 1 5 VAL CB C 74.439 20.770 30.723 1.00 . A A . 5 VAL CB 1 1
3 3936 1 1 5 VAL CG1 C 74.967 21.894 29.842 1.00 . A A . 5 VAL CG1 1 1
3 3937 1 1 5 VAL CG2 C 73.019 20.392 30.327 1.00 . A A . 5 VAL CG2 1 1
3 3938 1 1 5 VAL H H 77.444 19.967 30.706 1.00 . A A . 5 VAL H 1 1
3 3939 1 1 5 VAL HA H 74.908 18.735 31.212 1.00 . A A . 5 VAL HA 1 1
3 3940 1 1 5 VAL HB H 74.421 21.126 31.742 1.00 . A A . 5 VAL HB 1 1
3 3941 1 1 5 VAL HG11 H 74.318 22.753 29.928 1.00 . A A . 5 VAL HG11 1 1
3 3942 1 1 5 VAL HG12 H 74.993 21.565 28.814 1.00 . A A . 5 VAL HG12 1 1
3 3943 1 1 5 VAL HG13 H 75.964 22.162 30.159 1.00 . A A . 5 VAL HG13 1 1
3 3944 1 1 5 VAL HG21 H 72.655 19.621 30.989 1.00 . A A . 5 VAL HG21 1 1
3 3945 1 1 5 VAL HG22 H 73.013 20.027 29.311 1.00 . A A . 5 VAL HG22 1 1
3 3946 1 1 5 VAL HG23 H 72.382 21.260 30.402 1.00 . A A . 5 VAL HG23 1 1
3 3947 1 1 5 VAL N N 76.660 19.825 31.278 1.00 . A A . 5 VAL N 1 1
3 3948 1 1 5 VAL O O 74.606 18.631 28.570 1.00 . A A . 5 VAL O 1 1
3 3949 1 1 6 ASN C C 76.896 17.393 27.102 1.00 . A A . 6 ASN C 1 1
3 3950 1 1 6 ASN CA C 77.062 18.895 27.312 1.00 . A A . 6 ASN CA 1 1
3 3951 1 1 6 ASN CB C 78.485 19.321 26.944 1.00 . A A . 6 ASN CB 1 1
3 3952 1 1 6 ASN CG C 79.528 18.707 27.858 1.00 . A A . 6 ASN CG 1 1
3 3953 1 1 6 ASN H H 77.472 19.648 29.248 1.00 . A A . 6 ASN H 1 1
3 3954 1 1 6 ASN HA H 76.366 19.415 26.670 1.00 . A A . 6 ASN HA 1 1
3 3955 1 1 6 ASN HB2 H 78.696 19.014 25.931 1.00 . A A . 6 ASN HB2 1 1
3 3956 1 1 6 ASN HB3 H 78.561 20.397 27.012 1.00 . A A . 6 ASN HB3 1 1
3 3957 1 1 6 ASN HD21 H 79.396 20.259 29.094 1.00 . A A . 6 ASN HD21 1 1
3 3958 1 1 6 ASN HD22 H 80.516 19.026 29.553 1.00 . A A . 6 ASN HD22 1 1
3 3959 1 1 6 ASN N N 76.761 19.269 28.689 1.00 . A A . 6 ASN N 1 1
3 3960 1 1 6 ASN ND2 N 79.846 19.401 28.945 1.00 . A A . 6 ASN ND2 1 1
3 3961 1 1 6 ASN O O 76.876 16.915 25.968 1.00 . A A . 6 ASN O 1 1
3 3962 1 1 6 ASN OD1 O 80.043 17.621 27.590 1.00 . A A . 6 ASN OD1 1 1
3 3963 1 1 7 VAL C C 75.311 14.835 27.420 1.00 . A A . 7 VAL C 1 1
3 3964 1 1 7 VAL CA C 76.612 15.207 28.136 1.00 . A A . 7 VAL CA 1 1
3 3965 1 1 7 VAL CB C 76.606 14.583 29.547 1.00 . A A . 7 VAL CB 1 1
3 3966 1 1 7 VAL CG1 C 76.565 13.064 29.465 1.00 . A A . 7 VAL CG1 1 1
3 3967 1 1 7 VAL CG2 C 77.817 15.048 30.341 1.00 . A A . 7 VAL CG2 1 1
3 3968 1 1 7 VAL H H 76.804 17.093 29.076 1.00 . A A . 7 VAL H 1 1
3 3969 1 1 7 VAL HA H 77.449 14.800 27.588 1.00 . A A . 7 VAL HA 1 1
3 3970 1 1 7 VAL HB H 75.716 14.916 30.060 1.00 . A A . 7 VAL HB 1 1
3 3971 1 1 7 VAL HG11 H 76.536 12.652 30.462 1.00 . A A . 7 VAL HG11 1 1
3 3972 1 1 7 VAL HG12 H 77.447 12.707 28.953 1.00 . A A . 7 VAL HG12 1 1
3 3973 1 1 7 VAL HG13 H 75.683 12.757 28.922 1.00 . A A . 7 VAL HG13 1 1
3 3974 1 1 7 VAL HG21 H 77.831 14.551 31.300 1.00 . A A . 7 VAL HG21 1 1
3 3975 1 1 7 VAL HG22 H 77.761 16.116 30.489 1.00 . A A . 7 VAL HG22 1 1
3 3976 1 1 7 VAL HG23 H 78.719 14.807 29.798 1.00 . A A . 7 VAL HG23 1 1
3 3977 1 1 7 VAL N N 76.777 16.654 28.201 1.00 . A A . 7 VAL N 1 1
3 3978 1 1 7 VAL O O 74.253 15.385 27.727 1.00 . A A . 7 VAL O 1 1
3 3979 1 1 8 PRO C C 73.110 12.863 26.610 1.00 . A A . 8 PRO C 1 1
3 3980 1 1 8 PRO CA C 74.180 13.463 25.705 1.00 . A A . 8 PRO CA 1 1
3 3981 1 1 8 PRO CB C 74.719 12.398 24.741 1.00 . A A . 8 PRO CB 1 1
3 3982 1 1 8 PRO CD C 76.579 13.178 26.017 1.00 . A A . 8 PRO CD 1 1
3 3983 1 1 8 PRO CG C 76.187 12.642 24.672 1.00 . A A . 8 PRO CG 1 1
3 3984 1 1 8 PRO HA H 73.755 14.279 25.141 1.00 . A A . 8 PRO HA 1 1
3 3985 1 1 8 PRO HB2 H 74.499 11.414 25.129 1.00 . A A . 8 PRO HB2 1 1
3 3986 1 1 8 PRO HB3 H 74.255 12.519 23.773 1.00 . A A . 8 PRO HB3 1 1
3 3987 1 1 8 PRO HD2 H 76.817 12.368 26.692 1.00 . A A . 8 PRO HD2 1 1
3 3988 1 1 8 PRO HD3 H 77.416 13.855 25.925 1.00 . A A . 8 PRO HD3 1 1
3 3989 1 1 8 PRO HG2 H 76.704 11.715 24.471 1.00 . A A . 8 PRO HG2 1 1
3 3990 1 1 8 PRO HG3 H 76.403 13.367 23.901 1.00 . A A . 8 PRO HG3 1 1
3 3991 1 1 8 PRO N N 75.367 13.893 26.455 1.00 . A A . 8 PRO N 1 1
3 3992 1 1 8 PRO O O 73.389 12.462 27.740 1.00 . A A . 8 PRO O 1 1
3 3993 1 1 9 ASP C C 70.390 10.868 26.356 1.00 . A A . 9 ASP C 1 1
3 3994 1 1 9 ASP CA C 70.761 12.257 26.863 1.00 . A A . 9 ASP CA 1 1
3 3995 1 1 9 ASP CB C 69.549 13.186 26.769 1.00 . A A . 9 ASP CB 1 1
3 3996 1 1 9 ASP CG C 69.830 14.564 27.333 1.00 . A A . 9 ASP CG 1 1
3 3997 1 1 9 ASP H H 71.722 13.142 25.197 1.00 . A A . 9 ASP H 1 1
3 3998 1 1 9 ASP HA H 71.066 12.181 27.896 1.00 . A A . 9 ASP HA 1 1
3 3999 1 1 9 ASP HB2 H 69.265 13.293 25.733 1.00 . A A . 9 ASP HB2 1 1
3 4000 1 1 9 ASP HB3 H 68.728 12.751 27.320 1.00 . A A . 9 ASP HB3 1 1
3 4001 1 1 9 ASP N N 71.880 12.807 26.104 1.00 . A A . 9 ASP N 1 1
3 4002 1 1 9 ASP O O 70.057 10.694 25.184 1.00 . A A . 9 ASP O 1 1
3 4003 1 1 9 ASP OD1 O 70.310 15.430 26.571 1.00 . A A . 9 ASP OD1 1 1
3 4004 1 1 9 ASP OD2 O 69.572 14.778 28.536 1.00 . A A . 9 ASP OD2 1 1
3 4005 1 1 10 ILE C C 69.423 7.786 28.036 1.00 . A A . 10 ILE C 1 1
3 4006 1 1 10 ILE CA C 70.119 8.508 26.886 1.00 . A A . 10 ILE CA 1 1
3 4007 1 1 10 ILE CB C 71.376 7.715 26.470 1.00 . A A . 10 ILE CB 1 1
3 4008 1 1 10 ILE CD1 C 72.451 7.511 28.780 1.00 . A A . 10 ILE CD1 1 1
3 4009 1 1 10 ILE CG1 C 72.566 8.060 27.373 1.00 . A A . 10 ILE CG1 1 1
3 4010 1 1 10 ILE CG2 C 71.716 7.994 25.014 1.00 . A A . 10 ILE CG2 1 1
3 4011 1 1 10 ILE H H 70.723 10.083 28.165 1.00 . A A . 10 ILE H 1 1
3 4012 1 1 10 ILE HA H 69.447 8.541 26.041 1.00 . A A . 10 ILE HA 1 1
3 4013 1 1 10 ILE HB H 71.156 6.662 26.564 1.00 . A A . 10 ILE HB 1 1
3 4014 1 1 10 ILE HD11 H 71.580 7.932 29.260 1.00 . A A . 10 ILE HD11 1 1
3 4015 1 1 10 ILE HD12 H 73.334 7.774 29.343 1.00 . A A . 10 ILE HD12 1 1
3 4016 1 1 10 ILE HD13 H 72.356 6.436 28.740 1.00 . A A . 10 ILE HD13 1 1
3 4017 1 1 10 ILE HG12 H 73.468 7.658 26.936 1.00 . A A . 10 ILE HG12 1 1
3 4018 1 1 10 ILE HG13 H 72.656 9.135 27.444 1.00 . A A . 10 ILE HG13 1 1
3 4019 1 1 10 ILE HG21 H 71.893 9.051 24.881 1.00 . A A . 10 ILE HG21 1 1
3 4020 1 1 10 ILE HG22 H 70.892 7.686 24.386 1.00 . A A . 10 ILE HG22 1 1
3 4021 1 1 10 ILE HG23 H 72.603 7.442 24.738 1.00 . A A . 10 ILE HG23 1 1
3 4022 1 1 10 ILE N N 70.449 9.881 27.246 1.00 . A A . 10 ILE N 1 1
3 4023 1 1 10 ILE O O 69.143 6.590 27.952 1.00 . A A . 10 ILE O 1 1
3 4024 1 1 15 GLU C C 67.071 7.481 29.933 1.00 . A A . 15 VAL C 1 1
3 4025 1 1 15 GLU CA C 68.480 7.954 30.275 1.00 . A A . 15 VAL CA 1 1
3 4026 1 1 15 GLU CB C 68.408 8.974 31.427 1.00 . A A . 15 VAL CB 1 1
3 4027 1 1 15 GLU H H 69.390 9.470 29.112 1.00 . A A . 15 VAL H 1 1
3 4028 1 1 15 GLU HA H 69.061 7.106 30.608 1.00 . A A . 15 VAL HA 1 1
3 4029 1 1 15 GLU N N 69.144 8.522 29.107 1.00 . A A . 15 VAL N 1 1
3 4030 1 1 15 GLU O O 66.553 7.766 28.852 1.00 . A A . 15 VAL O 1 1
3 4031 1 1 16 VAL C C 64.087 7.374 30.566 1.00 . A A . 16 GLU C 1 1
3 4032 1 1 16 VAL CA C 65.105 6.241 30.661 1.00 . A A . 16 GLU CA 1 1
3 4033 1 1 16 VAL CB C 64.725 5.293 31.800 1.00 . A A . 16 GLU CB 1 1
3 4034 1 1 16 VAL H H 66.916 6.571 31.706 1.00 . A A . 16 GLU H 1 1
3 4035 1 1 16 VAL HA H 65.099 5.691 29.732 1.00 . A A . 16 GLU HA 1 1
3 4036 1 1 16 VAL N N 66.453 6.760 30.863 1.00 . A A . 16 GLU N 1 1
3 4037 1 1 16 VAL O O 63.934 8.164 31.498 1.00 . A A . 16 GLU O 1 1
3 4038 1 1 17 MET C C 61.022 8.032 29.725 1.00 . A A . 17 VAL C 1 1
3 4039 1 1 17 MET CA C 62.388 8.477 29.210 1.00 . A A . 17 VAL CA 1 1
3 4040 1 1 17 MET CB C 62.270 8.832 27.715 1.00 . A A . 17 VAL CB 1 1
3 4041 1 1 17 MET H H 63.566 6.786 28.727 1.00 . A A . 17 VAL H 1 1
3 4042 1 1 17 MET HA H 62.695 9.363 29.746 1.00 . A A . 17 VAL HA 1 1
3 4043 1 1 17 MET N N 63.395 7.445 29.432 1.00 . A A . 17 VAL N 1 1
3 4044 1 1 17 MET O O 60.697 6.845 29.701 1.00 . A A . 17 VAL O 1 1
3 4045 1 1 18 VAL C C 57.809 9.151 29.745 1.00 . A A . 18 THR C 1 1
3 4046 1 1 18 VAL CA C 58.897 8.698 30.713 1.00 . A A . 18 THR CA 1 1
3 4047 1 1 18 VAL CB C 58.667 9.376 32.077 1.00 . A A . 18 THR CB 1 1
3 4048 1 1 18 VAL CG2 C 59.662 8.867 33.109 1.00 . A A . 18 THR CG2 1 1
3 4049 1 1 18 VAL H H 60.543 9.919 30.183 1.00 . A A . 18 THR H 1 1
3 4050 1 1 18 VAL HA H 58.822 7.628 30.849 1.00 . A A . 18 THR HA 1 1
3 4051 1 1 18 VAL HB H 57.668 9.142 32.416 1.00 . A A . 18 THR HB 1 1
3 4052 1 1 18 VAL HG21 H 59.548 7.799 33.222 1.00 . A A . 18 THR HG21 1 1
3 4053 1 1 18 VAL HG22 H 59.475 9.351 34.056 1.00 . A A . 18 THR HG22 1 1
3 4054 1 1 18 VAL HG23 H 60.666 9.090 32.782 1.00 . A A . 18 THR HG23 1 1
3 4055 1 1 18 VAL N N 60.227 8.991 30.191 1.00 . A A . 18 THR N 1 1
3 4056 1 1 18 VAL O O 57.827 10.283 29.262 1.00 . A A . 18 THR O 1 1
3 4057 1 1 19 LYS C C 54.609 7.585 28.758 1.00 . A A . 19 GLU C 1 1
3 4058 1 1 19 LYS CA C 55.763 8.563 28.557 1.00 . A A . 19 GLU CA 1 1
3 4059 1 1 19 LYS CB C 56.241 8.514 27.104 1.00 . A A . 19 GLU CB 1 1
3 4060 1 1 19 LYS CD C 54.701 10.326 26.247 1.00 . A A . 19 GLU CD 1 1
3 4061 1 1 19 LYS CG C 55.166 8.890 26.096 1.00 . A A . 19 GLU CG 1 1
3 4062 1 1 19 LYS H H 56.908 7.371 29.880 1.00 . A A . 19 GLU H 1 1
3 4063 1 1 19 LYS HA H 55.416 9.561 28.780 1.00 . A A . 19 GLU HA 1 1
3 4064 1 1 19 LYS HB2 H 57.069 9.198 26.987 1.00 . A A . 19 GLU HB2 1 1
3 4065 1 1 19 LYS HB3 H 56.578 7.513 26.882 1.00 . A A . 19 GLU HB3 1 1
3 4066 1 1 19 LYS HG2 H 55.562 8.761 25.100 1.00 . A A . 19 GLU HG2 1 1
3 4067 1 1 19 LYS HG3 H 54.318 8.236 26.233 1.00 . A A . 19 GLU HG3 1 1
3 4068 1 1 19 LYS N N 56.864 8.258 29.465 1.00 . A A . 19 GLU N 1 1
3 4069 1 1 19 LYS O O 54.794 6.370 28.675 1.00 . A A . 19 GLU O 1 1
3 4070 1 1 20 VAL C C 50.964 8.129 29.215 1.00 . A A . 20 VAL C 1 1
3 4071 1 1 20 VAL CA C 52.241 7.290 29.237 1.00 . A A . 20 VAL CA 1 1
3 4072 1 1 20 VAL CB C 52.335 6.534 30.578 1.00 . A A . 20 VAL CB 1 1
3 4073 1 1 20 VAL CG1 C 52.325 7.505 31.748 1.00 . A A . 20 VAL CG1 1 1
3 4074 1 1 20 VAL CG2 C 51.210 5.516 30.706 1.00 . A A . 20 VAL CG2 1 1
3 4075 1 1 20 VAL H H 53.336 9.095 29.072 1.00 . A A . 20 VAL H 1 1
3 4076 1 1 20 VAL HA H 52.195 6.563 28.440 1.00 . A A . 20 VAL HA 1 1
3 4077 1 1 20 VAL HB H 53.274 5.999 30.597 1.00 . A A . 20 VAL HB 1 1
3 4078 1 1 20 VAL HG11 H 51.401 8.065 31.744 1.00 . A A . 20 VAL HG11 1 1
3 4079 1 1 20 VAL HG12 H 53.159 8.186 31.658 1.00 . A A . 20 VAL HG12 1 1
3 4080 1 1 20 VAL HG13 H 52.408 6.955 32.674 1.00 . A A . 20 VAL HG13 1 1
3 4081 1 1 20 VAL HG21 H 50.259 6.026 30.668 1.00 . A A . 20 VAL HG21 1 1
3 4082 1 1 20 VAL HG22 H 51.301 4.994 31.647 1.00 . A A . 20 VAL HG22 1 1
3 4083 1 1 20 VAL HG23 H 51.272 4.807 29.894 1.00 . A A . 20 VAL HG23 1 1
3 4084 1 1 20 VAL N N 53.421 8.121 29.021 1.00 . A A . 20 VAL N 1 1
3 4085 1 1 20 VAL O O 50.994 9.328 29.495 1.00 . A A . 20 VAL O 1 1
3 4086 1 1 21 GLY C C 48.557 9.283 27.776 1.00 . A A . 21 MET C 1 1
3 4087 1 1 21 GLY CA C 48.550 8.165 28.816 1.00 . A A . 21 MET CA 1 1
3 4088 1 1 21 GLY H H 49.893 6.534 28.659 1.00 . A A . 21 MET H 1 1
3 4089 1 1 21 GLY N N 49.846 7.489 28.875 1.00 . A A . 21 MET N 1 1
3 4090 1 1 21 GLY O O 47.685 10.151 27.781 1.00 . A A . 21 MET O 1 1
3 4091 1 1 22 ASP C C 49.916 9.616 24.481 1.00 . A A . 22 VAL C 1 1
3 4092 1 1 22 ASP CA C 49.658 10.263 25.839 1.00 . A A . 22 VAL CA 1 1
3 4093 1 1 22 ASP CB C 50.788 11.267 26.146 1.00 . A A . 22 VAL CB 1 1
3 4094 1 1 22 ASP H H 50.208 8.534 26.930 1.00 . A A . 22 VAL H 1 1
3 4095 1 1 22 ASP HA H 48.725 10.805 25.796 1.00 . A A . 22 VAL HA 1 1
3 4096 1 1 22 ASP N N 49.543 9.253 26.885 1.00 . A A . 22 VAL N 1 1
3 4097 1 1 22 ASP O O 50.937 8.959 24.280 1.00 . A A . 22 VAL O 1 1
3 4098 1 1 23 LYS C C 49.200 7.731 22.253 1.00 . A A . 23 LYS C 1 1
3 4099 1 1 23 LYS CA C 49.092 9.252 22.210 1.00 . A A . 23 LYS CA 1 1
3 4100 1 1 23 LYS CB C 50.303 9.843 21.482 1.00 . A A . 23 LYS CB 1 1
3 4101 1 1 23 LYS CD C 51.454 11.895 20.584 1.00 . A A . 23 LYS CD 1 1
3 4102 1 1 23 LYS CE C 52.775 11.615 21.284 1.00 . A A . 23 LYS CE 1 1
3 4103 1 1 23 LYS CG C 50.271 11.359 21.379 1.00 . A A . 23 LYS CG 1 1
3 4104 1 1 23 LYS H H 48.190 10.343 23.783 1.00 . A A . 23 LYS H 1 1
3 4105 1 1 23 LYS HA H 48.197 9.519 21.667 1.00 . A A . 23 LYS HA 1 1
3 4106 1 1 23 LYS HB2 H 51.201 9.559 22.011 1.00 . A A . 23 LYS HB2 1 1
3 4107 1 1 23 LYS HB3 H 50.341 9.436 20.482 1.00 . A A . 23 LYS HB3 1 1
3 4108 1 1 23 LYS HD2 H 51.466 11.421 19.614 1.00 . A A . 23 LYS HD2 1 1
3 4109 1 1 23 LYS HD3 H 51.340 12.962 20.464 1.00 . A A . 23 LYS HD3 1 1
3 4110 1 1 23 LYS HE2 H 52.759 12.082 22.258 1.00 . A A . 23 LYS HE2 1 1
3 4111 1 1 23 LYS HE3 H 52.887 10.547 21.400 1.00 . A A . 23 LYS HE3 1 1
3 4112 1 1 23 LYS HG2 H 49.358 11.657 20.886 1.00 . A A . 23 LYS HG2 1 1
3 4113 1 1 23 LYS HG3 H 50.299 11.779 22.374 1.00 . A A . 23 LYS HG3 1 1
3 4114 1 1 23 LYS HZ1 H 54.823 11.939 21.018 1.00 . A A . 23 LYS HZ1 1 1
3 4115 1 1 23 LYS HZ2 H 53.847 13.172 20.396 1.00 . A A . 23 LYS HZ2 1 1
3 4116 1 1 23 LYS HZ3 H 53.973 11.699 19.574 1.00 . A A . 23 LYS HZ3 1 1
3 4117 1 1 23 LYS N N 48.980 9.810 23.555 1.00 . A A . 23 LYS N 1 1
3 4118 1 1 23 LYS NZ N 53.935 12.143 20.514 1.00 . A A . 23 LYS NZ 1 1
3 4119 1 1 23 LYS O O 50.289 7.179 22.412 1.00 . A A . 23 LYS O 1 1
3 4120 1 1 24 VAL C C 47.331 5.054 20.889 1.00 . A A . 24 VAL C 1 1
3 4121 1 1 24 VAL CA C 48.024 5.602 22.132 1.00 . A A . 24 VAL CA 1 1
3 4122 1 1 24 VAL CB C 47.303 5.075 23.387 1.00 . A A . 24 VAL CB 1 1
3 4123 1 1 24 VAL CG1 C 48.086 5.436 24.641 1.00 . A A . 24 VAL CG1 1 1
3 4124 1 1 24 VAL CG2 C 45.886 5.620 23.461 1.00 . A A . 24 VAL CG2 1 1
3 4125 1 1 24 VAL H H 47.224 7.557 21.992 1.00 . A A . 24 VAL H 1 1
3 4126 1 1 24 VAL HA H 49.042 5.243 22.150 1.00 . A A . 24 VAL HA 1 1
3 4127 1 1 24 VAL HB H 47.249 3.998 23.322 1.00 . A A . 24 VAL HB 1 1
3 4128 1 1 24 VAL HG11 H 48.185 6.510 24.706 1.00 . A A . 24 VAL HG11 1 1
3 4129 1 1 24 VAL HG12 H 49.067 4.987 24.595 1.00 . A A . 24 VAL HG12 1 1
3 4130 1 1 24 VAL HG13 H 47.563 5.068 25.510 1.00 . A A . 24 VAL HG13 1 1
3 4131 1 1 24 VAL HG21 H 45.395 5.228 24.339 1.00 . A A . 24 VAL HG21 1 1
3 4132 1 1 24 VAL HG22 H 45.338 5.321 22.579 1.00 . A A . 24 VAL HG22 1 1
3 4133 1 1 24 VAL HG23 H 45.916 6.698 23.517 1.00 . A A . 24 VAL HG23 1 1
3 4134 1 1 24 VAL N N 48.061 7.059 22.112 1.00 . A A . 24 VAL N 1 1
3 4135 1 1 24 VAL O O 47.426 3.863 20.588 1.00 . A A . 24 VAL O 1 1
3 4136 1 1 25 ALA C C 45.196 6.653 18.299 1.00 . A A . 25 GLY C 1 1
3 4137 1 1 25 ALA CA C 45.940 5.513 18.966 1.00 . A A . 25 GLY CA 1 1
3 4138 1 1 25 ALA H H 46.593 6.864 20.460 1.00 . A A . 25 GLY H 1 1
3 4139 1 1 25 ALA N N 46.635 5.929 20.170 1.00 . A A . 25 GLY N 1 1
3 4140 1 1 25 ALA O O 44.544 6.460 17.272 1.00 . A A . 25 GLY O 1 1
3 4141 1 1 26 ALA C C 45.381 9.566 17.130 1.00 . A A . 26 ASP C 1 1
3 4142 1 1 26 ALA CA C 44.623 9.020 18.335 1.00 . A A . 26 ASP CA 1 1
3 4143 1 1 26 ALA CB C 44.495 10.107 19.406 1.00 . A A . 26 ASP CB 1 1
3 4144 1 1 26 ALA H H 45.826 7.936 19.700 1.00 . A A . 26 ASP H 1 1
3 4145 1 1 26 ALA HA H 43.635 8.722 18.019 1.00 . A A . 26 ASP HA 1 1
3 4146 1 1 26 ALA HB2 H 43.999 9.694 20.272 1.00 . A A . 26 ASP HB2 1 1
3 4147 1 1 26 ALA HB3 H 45.482 10.444 19.687 1.00 . A A . 26 ASP HB3 1 1
3 4148 1 1 26 ALA N N 45.292 7.845 18.882 1.00 . A A . 26 ASP N 1 1
3 4149 1 1 26 ALA O O 46.463 10.138 17.273 1.00 . A A . 26 ASP O 1 1
3 4150 1 1 27 GLU C C 44.742 11.123 14.205 1.00 . A A . 27 LYS C 1 1
3 4151 1 1 27 GLU CA C 45.429 9.859 14.713 1.00 . A A . 27 LYS CA 1 1
3 4152 1 1 27 GLU CB C 45.372 8.768 13.643 1.00 . A A . 27 LYS CB 1 1
3 4153 1 1 27 GLU CD C 45.871 6.383 13.010 1.00 . A A . 27 LYS CD 1 1
3 4154 1 1 27 GLU CG C 46.036 7.467 14.065 1.00 . A A . 27 LYS CG 1 1
3 4155 1 1 27 GLU H H 43.943 8.928 15.898 1.00 . A A . 27 LYS H 1 1
3 4156 1 1 27 GLU HA H 46.462 10.087 14.929 1.00 . A A . 27 LYS HA 1 1
3 4157 1 1 27 GLU HB2 H 44.339 8.562 13.410 1.00 . A A . 27 LYS HB2 1 1
3 4158 1 1 27 GLU HB3 H 45.868 9.127 12.754 1.00 . A A . 27 LYS HB3 1 1
3 4159 1 1 27 GLU HG2 H 47.089 7.645 14.222 1.00 . A A . 27 LYS HG2 1 1
3 4160 1 1 27 GLU HG3 H 45.586 7.129 14.988 1.00 . A A . 27 LYS HG3 1 1
3 4161 1 1 27 GLU N N 44.806 9.388 15.946 1.00 . A A . 27 LYS N 1 1
3 4162 1 1 27 GLU O O 44.952 11.536 13.064 1.00 . A A . 27 LYS O 1 1
3 4163 1 1 28 GLN C C 42.210 12.696 13.571 1.00 . A A . 28 VAL C 1 1
3 4164 1 1 28 GLN CA C 43.196 12.948 14.712 1.00 . A A . 28 VAL CA 1 1
3 4165 1 1 28 GLN CB C 44.152 14.093 14.319 1.00 . A A . 28 VAL CB 1 1
3 4166 1 1 28 GLN H H 43.807 11.350 15.957 1.00 . A A . 28 VAL H 1 1
3 4167 1 1 28 GLN HA H 42.639 13.260 15.585 1.00 . A A . 28 VAL HA 1 1
3 4168 1 1 28 GLN N N 43.924 11.731 15.062 1.00 . A A . 28 VAL N 1 1
3 4169 1 1 28 GLN O O 41.020 12.481 13.807 1.00 . A A . 28 VAL O 1 1
3 4170 1 1 29 SER C C 42.310 11.255 10.399 1.00 . A A . 29 ALA C 1 1
3 4171 1 1 29 SER CA C 41.867 12.494 11.169 1.00 . A A . 29 ALA CA 1 1
3 4172 1 1 29 SER CB C 41.884 13.713 10.261 1.00 . A A . 29 ALA CB 1 1
3 4173 1 1 29 SER H H 43.665 12.897 12.212 1.00 . A A . 29 ALA H 1 1
3 4174 1 1 29 SER HA H 40.853 12.347 11.513 1.00 . A A . 29 ALA HA 1 1
3 4175 1 1 29 SER HB2 H 41.577 14.585 10.821 1.00 . A A . 29 ALA HB2 1 1
3 4176 1 1 29 SER HB3 H 41.204 13.557 9.436 1.00 . A A . 29 ALA HB3 1 1
3 4177 1 1 29 SER N N 42.709 12.721 12.339 1.00 . A A . 29 ALA N 1 1
3 4178 1 1 29 SER O O 43.395 11.229 9.816 1.00 . A A . 29 ALA O 1 1
3 4179 1 1 30 LEU C C 40.475 8.255 9.330 1.00 . A A . 30 ALA C 1 1
3 4180 1 1 30 LEU CA C 41.760 8.987 9.704 1.00 . A A . 30 ALA CA 1 1
3 4181 1 1 30 LEU CB C 42.649 8.098 10.561 1.00 . A A . 30 ALA CB 1 1
3 4182 1 1 30 LEU H H 40.616 10.314 10.889 1.00 . A A . 30 ALA H 1 1
3 4183 1 1 30 LEU HA H 42.299 9.232 8.800 1.00 . A A . 30 ALA HA 1 1
3 4184 1 1 30 LEU HB2 H 43.549 8.635 10.824 1.00 . A A . 30 ALA HB2 1 1
3 4185 1 1 30 LEU HB3 H 42.911 7.208 10.006 1.00 . A A . 30 ALA HB3 1 1
3 4186 1 1 30 LEU N N 41.463 10.231 10.402 1.00 . A A . 30 ALA N 1 1
3 4187 1 1 30 LEU O O 39.429 8.465 9.944 1.00 . A A . 30 ALA O 1 1
3 4188 1 1 31 ILE C C 39.816 5.297 7.266 1.00 . A A . 31 GLU C 1 1
3 4189 1 1 31 ILE CA C 39.396 6.637 7.865 1.00 . A A . 31 GLU CA 1 1
3 4190 1 1 31 ILE CB C 38.605 7.450 6.837 1.00 . A A . 31 GLU CB 1 1
3 4191 1 1 31 ILE H H 41.418 7.269 7.866 1.00 . A A . 31 GLU H 1 1
3 4192 1 1 31 ILE HA H 38.768 6.453 8.723 1.00 . A A . 31 GLU HA 1 1
3 4193 1 1 31 ILE N N 40.557 7.396 8.318 1.00 . A A . 31 GLU N 1 1
3 4194 1 1 31 ILE O O 40.374 5.243 6.171 1.00 . A A . 31 GLU O 1 1
3 4195 1 1 32 THR C C 38.712 1.925 7.715 1.00 . A A . 32 GLN C 1 1
3 4196 1 1 32 THR CA C 39.892 2.876 7.544 1.00 . A A . 32 GLN CA 1 1
3 4197 1 1 32 THR CB C 41.103 2.350 8.320 1.00 . A A . 32 GLN CB 1 1
3 4198 1 1 32 THR H H 39.101 4.329 8.864 1.00 . A A . 32 GLN H 1 1
3 4199 1 1 32 THR HA H 40.145 2.934 6.495 1.00 . A A . 32 GLN HA 1 1
3 4200 1 1 32 THR N N 39.545 4.219 7.998 1.00 . A A . 32 GLN N 1 1
3 4201 1 1 32 THR O O 38.200 1.373 6.741 1.00 . A A . 32 GLN O 1 1
3 4202 1 1 33 VAL C C 35.837 1.596 9.114 1.00 . A A . 33 SER C 1 1
3 4203 1 1 33 VAL CA C 37.162 0.856 9.261 1.00 . A A . 33 SER CA 1 1
3 4204 1 1 33 VAL CB C 37.292 0.296 10.680 1.00 . A A . 33 SER CB 1 1
3 4205 1 1 33 VAL H H 38.735 2.205 9.695 1.00 . A A . 33 SER H 1 1
3 4206 1 1 33 VAL HA H 37.185 0.038 8.557 1.00 . A A . 33 SER HA 1 1
3 4207 1 1 33 VAL N N 38.284 1.738 8.961 1.00 . A A . 33 SER N 1 1
3 4208 1 1 33 VAL O O 35.810 2.820 8.979 1.00 . A A . 33 SER O 1 1
3 4209 1 1 34 GLU C C 32.594 1.226 10.281 1.00 . A A . 34 LEU C 1 1
3 4210 1 1 34 GLU CA C 33.410 1.432 9.010 1.00 . A A . 34 LEU CA 1 1
3 4211 1 1 34 GLU CB C 32.680 0.819 7.812 1.00 . A A . 34 LEU CB 1 1
3 4212 1 1 34 GLU CG C 33.375 1.012 6.463 1.00 . A A . 34 LEU CG 1 1
3 4213 1 1 34 GLU H H 34.826 -0.123 9.254 1.00 . A A . 34 LEU H 1 1
3 4214 1 1 34 GLU HA H 33.530 2.492 8.841 1.00 . A A . 34 LEU HA 1 1
3 4215 1 1 34 GLU HB2 H 32.569 -0.241 7.988 1.00 . A A . 34 LEU HB2 1 1
3 4216 1 1 34 GLU HB3 H 31.697 1.261 7.751 1.00 . A A . 34 LEU HB3 1 1
3 4217 1 1 34 GLU N N 34.739 0.846 9.142 1.00 . A A . 34 LEU N 1 1
3 4218 1 1 34 GLU O O 32.710 0.197 10.946 1.00 . A A . 34 LEU O 1 1
3 4219 1 1 35 GLY C C 29.619 1.424 11.506 1.00 . A A . 35 ILE C 1 1
3 4220 1 1 35 GLY CA C 30.929 2.146 11.804 1.00 . A A . 35 ILE CA 1 1
3 4221 1 1 35 GLY H H 31.720 3.009 10.041 1.00 . A A . 35 ILE H 1 1
3 4222 1 1 35 GLY N N 31.767 2.214 10.613 1.00 . A A . 35 ILE N 1 1
3 4223 1 1 35 GLY O O 28.876 1.813 10.604 1.00 . A A . 35 ILE O 1 1
3 4224 1 1 36 ASP C C 26.887 0.430 12.401 1.00 . A A . 36 THR C 1 1
3 4225 1 1 36 ASP CA C 28.121 -0.406 12.083 1.00 . A A . 36 THR CA 1 1
3 4226 1 1 36 ASP CB C 28.114 -1.664 12.971 1.00 . A A . 36 THR CB 1 1
3 4227 1 1 36 ASP H H 29.974 0.109 12.969 1.00 . A A . 36 THR H 1 1
3 4228 1 1 36 ASP HA H 28.077 -0.719 11.050 1.00 . A A . 36 THR HA 1 1
3 4229 1 1 36 ASP N N 29.342 0.371 12.267 1.00 . A A . 36 THR N 1 1
3 4230 1 1 36 ASP O O 26.802 1.050 13.461 1.00 . A A . 36 THR O 1 1
3 4231 1 1 37 LYS C C 23.788 0.517 12.677 1.00 . A A . 37 VAL C 1 1
3 4232 1 1 37 LYS CA C 24.701 1.198 11.663 1.00 . A A . 37 VAL CA 1 1
3 4233 1 1 37 LYS CB C 23.940 1.374 10.335 1.00 . A A . 37 VAL CB 1 1
3 4234 1 1 37 LYS H H 26.057 -0.074 10.653 1.00 . A A . 37 VAL H 1 1
3 4235 1 1 37 LYS HA H 24.966 2.177 12.034 1.00 . A A . 37 VAL HA 1 1
3 4236 1 1 37 LYS N N 25.931 0.441 11.477 1.00 . A A . 37 VAL N 1 1
3 4237 1 1 37 LYS O O 24.004 -0.638 13.044 1.00 . A A . 37 VAL O 1 1
3 4238 1 1 38 ALA C C 20.685 -0.036 13.408 1.00 . A A . 38 GLU C 1 1
3 4239 1 1 38 ALA CA C 21.825 0.705 14.099 1.00 . A A . 38 GLU CA 1 1
3 4240 1 1 38 ALA CB C 21.267 1.832 14.971 1.00 . A A . 38 GLU CB 1 1
3 4241 1 1 38 ALA H H 22.646 2.154 12.792 1.00 . A A . 38 GLU H 1 1
3 4242 1 1 38 ALA HA H 22.360 0.009 14.728 1.00 . A A . 38 GLU HA 1 1
3 4243 1 1 38 ALA HB2 H 20.574 1.409 15.682 1.00 . A A . 38 GLU HB2 1 1
3 4244 1 1 38 ALA HB3 H 22.083 2.293 15.507 1.00 . A A . 38 GLU HB3 1 1
3 4245 1 1 38 ALA N N 22.768 1.239 13.125 1.00 . A A . 38 GLU N 1 1
3 4246 1 1 38 ALA O O 19.597 -0.178 13.967 1.00 . A A . 38 GLU O 1 1
3 4247 1 1 39 SER C C 19.462 -2.481 12.175 1.00 . A A . 39 GLY C 1 1
3 4248 1 1 39 SER CA C 19.931 -1.237 11.449 1.00 . A A . 39 GLY CA 1 1
3 4249 1 1 39 SER H H 21.829 -0.368 11.799 1.00 . A A . 39 GLY H 1 1
3 4250 1 1 39 SER N N 20.944 -0.511 12.193 1.00 . A A . 39 GLY N 1 1
3 4251 1 1 39 SER O O 20.275 -3.300 12.606 1.00 . A A . 39 GLY O 1 1
3 4252 1 1 40 MET C C 16.437 -4.390 12.188 1.00 . A A . 40 ASP C 1 1
3 4253 1 1 40 MET CA C 17.576 -3.779 12.996 1.00 . A A . 40 ASP CA 1 1
3 4254 1 1 40 MET CB C 17.072 -3.374 14.381 1.00 . A A . 40 ASP CB 1 1
3 4255 1 1 40 MET CG C 16.021 -2.283 14.318 1.00 . A A . 40 ASP CG 1 1
3 4256 1 1 40 MET H H 17.550 -1.941 11.944 1.00 . A A . 40 ASP H 1 1
3 4257 1 1 40 MET HA H 18.356 -4.515 13.110 1.00 . A A . 40 ASP HA 1 1
3 4258 1 1 40 MET HB2 H 16.638 -4.236 14.865 1.00 . A A . 40 ASP HB2 1 1
3 4259 1 1 40 MET HB3 H 17.903 -3.016 14.970 1.00 . A A . 40 ASP HB3 1 1
3 4260 1 1 40 MET N N 18.149 -2.626 12.312 1.00 . A A . 40 ASP N 1 1
3 4261 1 1 40 MET O O 15.773 -3.702 11.414 1.00 . A A . 40 ASP O 1 1
3 4262 1 1 41 GLU C C 15.407 -6.456 10.181 1.00 . A A . 41 LYS C 1 1
3 4263 1 1 41 GLU CA C 15.166 -6.424 11.688 1.00 . A A . 41 LYS CA 1 1
3 4264 1 1 41 GLU CB C 13.795 -5.814 11.989 1.00 . A A . 41 LYS CB 1 1
3 4265 1 1 41 GLU CD C 12.038 -5.286 13.707 1.00 . A A . 41 LYS CD 1 1
3 4266 1 1 41 GLU CG C 13.458 -5.777 13.471 1.00 . A A . 41 LYS CG 1 1
3 4267 1 1 41 GLU H H 16.794 -6.174 13.017 1.00 . A A . 41 LYS H 1 1
3 4268 1 1 41 GLU HA H 15.179 -7.440 12.057 1.00 . A A . 41 LYS HA 1 1
3 4269 1 1 41 GLU HB2 H 13.774 -4.802 11.612 1.00 . A A . 41 LYS HB2 1 1
3 4270 1 1 41 GLU HB3 H 13.037 -6.393 11.484 1.00 . A A . 41 LYS HB3 1 1
3 4271 1 1 41 GLU HG2 H 13.556 -6.773 13.877 1.00 . A A . 41 LYS HG2 1 1
3 4272 1 1 41 GLU HG3 H 14.148 -5.112 13.971 1.00 . A A . 41 LYS HG3 1 1
3 4273 1 1 41 GLU N N 16.223 -5.691 12.383 1.00 . A A . 41 LYS N 1 1
3 4274 1 1 41 GLU O O 15.864 -7.466 9.644 1.00 . A A . 41 LYS O 1 1
3 4275 1 1 42 VAL C C 14.298 -6.160 7.333 1.00 . A A . 42 ALA C 1 1
3 4276 1 1 42 VAL CA C 15.264 -5.244 8.064 1.00 . A A . 42 ALA CA 1 1
3 4277 1 1 42 VAL CB C 16.698 -5.563 7.673 1.00 . A A . 42 ALA CB 1 1
3 4278 1 1 42 VAL H H 14.710 -4.594 9.986 1.00 . A A . 42 ALA H 1 1
3 4279 1 1 42 VAL HA H 15.059 -4.222 7.780 1.00 . A A . 42 ALA HA 1 1
3 4280 1 1 42 VAL N N 15.087 -5.351 9.504 1.00 . A A . 42 ALA N 1 1
3 4281 1 1 42 VAL O O 14.337 -6.268 6.115 1.00 . A A . 42 ALA O 1 1
3 4282 1 1 43 PRO C C 11.134 -7.664 8.282 1.00 . A A . 43 SER C 1 1
3 4283 1 1 43 PRO CA C 12.450 -7.734 7.515 1.00 . A A . 43 SER CA 1 1
3 4284 1 1 43 PRO CB C 12.984 -9.167 7.527 1.00 . A A . 43 SER CB 1 1
3 4285 1 1 43 PRO HA H 12.275 -7.432 6.494 1.00 . A A . 43 SER HA 1 1
3 4286 1 1 43 PRO HB2 H 13.894 -9.214 6.948 1.00 . A A . 43 SER HB2 1 1
3 4287 1 1 43 PRO HB3 H 13.188 -9.464 8.545 1.00 . A A . 43 SER HB3 1 1
3 4288 1 1 43 PRO N N 13.433 -6.821 8.090 1.00 . A A . 43 SER N 1 1
3 4289 1 1 43 PRO O O 11.123 -7.672 9.513 1.00 . A A . 43 SER O 1 1
3 4290 1 1 44 ALA C C 7.727 -8.460 7.474 1.00 . A A . 44 MET C 1 1
3 4291 1 1 44 ALA CA C 8.711 -7.530 8.176 1.00 . A A . 44 MET CA 1 1
3 4292 1 1 44 ALA CB C 8.186 -6.092 8.149 1.00 . A A . 44 MET CB 1 1
3 4293 1 1 44 ALA H H 10.089 -7.592 6.573 1.00 . A A . 44 MET H 1 1
3 4294 1 1 44 ALA HA H 8.817 -7.844 9.203 1.00 . A A . 44 MET HA 1 1
3 4295 1 1 44 ALA HB2 H 8.857 -5.465 8.719 1.00 . A A . 44 MET HB2 1 1
3 4296 1 1 44 ALA HB3 H 8.168 -5.746 7.126 1.00 . A A . 44 MET HB3 1 1
3 4297 1 1 44 ALA N N 10.024 -7.595 7.551 1.00 . A A . 44 MET N 1 1
3 4298 1 1 44 ALA O O 7.441 -8.303 6.287 1.00 . A A . 44 MET O 1 1
3 4299 1 1 45 PRO C C 4.850 -9.795 7.666 1.00 . A A . 45 GLU C 1 1
3 4300 1 1 45 PRO CA C 6.254 -10.390 7.697 1.00 . A A . 45 GLU CA 1 1
3 4301 1 1 45 PRO CB C 6.257 -11.659 8.556 1.00 . A A . 45 GLU CB 1 1
3 4302 1 1 45 PRO CD C 7.611 -13.519 9.600 1.00 . A A . 45 GLU CD 1 1
3 4303 1 1 45 PRO CG C 7.643 -12.244 8.781 1.00 . A A . 45 GLU CG 1 1
3 4304 1 1 45 PRO HA H 6.551 -10.644 6.691 1.00 . A A . 45 GLU HA 1 1
3 4305 1 1 45 PRO HB2 H 5.828 -11.426 9.519 1.00 . A A . 45 GLU HB2 1 1
3 4306 1 1 45 PRO HB3 H 5.648 -12.407 8.072 1.00 . A A . 45 GLU HB3 1 1
3 4307 1 1 45 PRO HG2 H 8.088 -12.462 7.822 1.00 . A A . 45 GLU HG2 1 1
3 4308 1 1 45 PRO HG3 H 8.249 -11.514 9.300 1.00 . A A . 45 GLU HG3 1 1
3 4309 1 1 45 PRO N N 7.214 -9.429 8.223 1.00 . A A . 45 GLU N 1 1
3 4310 1 1 45 PRO O O 4.508 -8.952 8.497 1.00 . A A . 45 GLU O 1 1
3 4311 1 1 46 PHE C C 1.689 -10.907 6.405 1.00 . A A . 46 VAL C 1 1
3 4312 1 1 46 PHE CA C 2.671 -9.746 6.579 1.00 . A A . 46 VAL CA 1 1
3 4313 1 1 46 PHE CB C 2.520 -8.771 5.393 1.00 . A A . 46 VAL CB 1 1
3 4314 1 1 46 PHE H H 4.372 -10.901 6.068 1.00 . A A . 46 VAL H 1 1
3 4315 1 1 46 PHE HA H 2.428 -9.214 7.486 1.00 . A A . 46 VAL HA 1 1
3 4316 1 1 46 PHE N N 4.041 -10.234 6.706 1.00 . A A . 46 VAL N 1 1
3 4317 1 1 46 PHE O O 1.956 -11.845 5.654 1.00 . A A . 46 VAL O 1 1
3 4318 1 1 47 ALA C C -1.657 -11.495 6.146 1.00 . A A . 47 PRO C 1 1
3 4319 1 1 47 ALA CA C -0.478 -11.898 7.028 1.00 . A A . 47 PRO CA 1 1
3 4320 1 1 47 ALA CB C -0.918 -11.986 8.486 1.00 . A A . 47 PRO CB 1 1
3 4321 1 1 47 ALA HA H -0.076 -12.845 6.705 1.00 . A A . 47 PRO HA 1 1
3 4322 1 1 47 ALA HB2 H -1.938 -12.339 8.535 1.00 . A A . 47 PRO HB2 1 1
3 4323 1 1 47 ALA HB3 H -0.270 -12.664 9.019 1.00 . A A . 47 PRO HB3 1 1
3 4324 1 1 47 ALA N N 0.539 -10.863 7.105 1.00 . A A . 47 PRO N 1 1
3 4325 1 1 47 ALA O O -2.005 -10.317 6.058 1.00 . A A . 47 PRO O 1 1
3 4326 1 1 48 GLY C C -4.547 -11.563 5.394 1.00 . A A . 48 ALA C 1 1
3 4327 1 1 48 GLY CA C -3.406 -12.221 4.619 1.00 . A A . 48 ALA CA 1 1
3 4328 1 1 48 GLY H H -1.941 -13.398 5.594 1.00 . A A . 48 ALA H 1 1
3 4329 1 1 48 GLY N N -2.266 -12.479 5.491 1.00 . A A . 48 ALA N 1 1
3 4330 1 1 48 GLY O O -4.821 -11.935 6.535 1.00 . A A . 48 ALA O 1 1
3 4331 1 1 49 VAL C C -7.566 -10.755 5.627 1.00 . A A . 49 PRO C 1 1
3 4332 1 1 49 VAL CA C -6.339 -9.869 5.436 1.00 . A A . 49 PRO CA 1 1
3 4333 1 1 49 VAL CB C -6.650 -8.724 4.470 1.00 . A A . 49 PRO CB 1 1
3 4334 1 1 49 VAL HA H -6.040 -9.465 6.392 1.00 . A A . 49 PRO HA 1 1
3 4335 1 1 49 VAL N N -5.230 -10.576 4.785 1.00 . A A . 49 PRO N 1 1
3 4336 1 1 49 VAL O O -8.218 -10.710 6.671 1.00 . A A . 49 PRO O 1 1
3 4337 1 1 50 VAL C C -8.804 -13.702 3.836 1.00 . A A . 50 PHE C 1 1
3 4338 1 1 50 VAL CA C -9.033 -12.449 4.674 1.00 . A A . 50 PHE CA 1 1
3 4339 1 1 50 VAL CB C -10.287 -11.719 4.186 1.00 . A A . 50 PHE CB 1 1
3 4340 1 1 50 VAL H H -7.320 -11.551 3.810 1.00 . A A . 50 PHE H 1 1
3 4341 1 1 50 VAL HA H -9.175 -12.739 5.703 1.00 . A A . 50 PHE HA 1 1
3 4342 1 1 50 VAL N N -7.878 -11.558 4.614 1.00 . A A . 50 PHE N 1 1
3 4343 1 1 50 VAL O O -8.025 -13.691 2.882 1.00 . A A . 50 PHE O 1 1
3 4344 1 1 51 LYS C C -9.926 -15.900 2.066 1.00 . A A . 51 ALA C 1 1
3 4345 1 1 51 LYS CA C -9.367 -16.044 3.476 1.00 . A A . 51 ALA CA 1 1
3 4346 1 1 51 LYS CB C -10.086 -17.156 4.224 1.00 . A A . 51 ALA CB 1 1
3 4347 1 1 51 LYS H H -10.087 -14.734 4.975 1.00 . A A . 51 ALA H 1 1
3 4348 1 1 51 LYS HA H -8.319 -16.298 3.416 1.00 . A A . 51 ALA HA 1 1
3 4349 1 1 51 LYS HB2 H -11.140 -16.927 4.284 1.00 . A A . 51 ALA HB2 1 1
3 4350 1 1 51 LYS HB3 H -9.679 -17.240 5.222 1.00 . A A . 51 ALA HB3 1 1
3 4351 1 1 51 LYS N N -9.487 -14.785 4.201 1.00 . A A . 51 ALA N 1 1
3 4352 1 1 51 LYS O O -10.747 -15.022 1.804 1.00 . A A . 51 ALA O 1 1
3 4353 1 1 52 GLU C C -9.199 -17.582 -1.165 1.00 . A A . 52 GLY C 1 1
3 4354 1 1 52 GLU CA C -9.964 -16.690 -0.210 1.00 . A A . 52 GLY CA 1 1
3 4355 1 1 52 GLU H H -8.840 -17.460 1.420 1.00 . A A . 52 GLY H 1 1
3 4356 1 1 52 GLU N N -9.484 -16.765 1.158 1.00 . A A . 52 GLY N 1 1
3 4357 1 1 52 GLU O O -8.142 -18.111 -0.823 1.00 . A A . 52 GLY O 1 1
3 4358 1 1 53 LEU C C -8.295 -17.726 -4.360 1.00 . A A . 53 VAL C 1 1
3 4359 1 1 53 LEU CA C -9.105 -18.576 -3.386 1.00 . A A . 53 VAL CA 1 1
3 4360 1 1 53 LEU CB C -10.150 -19.383 -4.181 1.00 . A A . 53 VAL CB 1 1
3 4361 1 1 53 LEU H H -10.583 -17.294 -2.578 1.00 . A A . 53 VAL H 1 1
3 4362 1 1 53 LEU HA H -8.443 -19.270 -2.890 1.00 . A A . 53 VAL HA 1 1
3 4363 1 1 53 LEU N N -9.737 -17.745 -2.369 1.00 . A A . 53 VAL N 1 1
3 4364 1 1 53 LEU O O -8.729 -16.647 -4.765 1.00 . A A . 53 VAL O 1 1
3 4365 1 1 54 LYS C C -6.822 -17.538 -7.077 1.00 . A A . 54 VAL C 1 1
3 4366 1 1 54 LYS CA C -6.251 -17.500 -5.663 1.00 . A A . 54 VAL CA 1 1
3 4367 1 1 54 LYS CB C -4.822 -18.087 -5.677 1.00 . A A . 54 VAL CB 1 1
3 4368 1 1 54 LYS H H -6.824 -19.081 -4.375 1.00 . A A . 54 VAL H 1 1
3 4369 1 1 54 LYS HA H -6.193 -16.473 -5.337 1.00 . A A . 54 VAL HA 1 1
3 4370 1 1 54 LYS N N -7.116 -18.218 -4.733 1.00 . A A . 54 VAL N 1 1
3 4371 1 1 54 LYS O O -6.916 -18.599 -7.693 1.00 . A A . 54 VAL O 1 1
3 4372 1 1 55 VAL C C -6.646 -16.206 -9.965 1.00 . A A . 55 LYS C 1 1
3 4373 1 1 55 VAL CA C -7.761 -16.264 -8.925 1.00 . A A . 55 LYS CA 1 1
3 4374 1 1 55 VAL CB C -8.649 -15.019 -9.032 1.00 . A A . 55 LYS CB 1 1
3 4375 1 1 55 VAL H H -7.108 -15.560 -7.041 1.00 . A A . 55 LYS H 1 1
3 4376 1 1 55 VAL HA H -8.363 -17.143 -9.106 1.00 . A A . 55 LYS HA 1 1
3 4377 1 1 55 VAL N N -7.203 -16.370 -7.583 1.00 . A A . 55 LYS N 1 1
3 4378 1 1 55 VAL O O -6.642 -16.974 -10.927 1.00 . A A . 55 LYS O 1 1
3 4379 1 1 56 ASN C C -3.479 -14.274 -10.074 1.00 . A A . 56 GLU C 1 1
3 4380 1 1 56 ASN CA C -4.579 -15.138 -10.683 1.00 . A A . 56 GLU CA 1 1
3 4381 1 1 56 ASN CB C -5.052 -14.523 -12.003 1.00 . A A . 56 GLU CB 1 1
3 4382 1 1 56 ASN CG C -5.694 -13.154 -11.845 1.00 . A A . 56 GLU CG 1 1
3 4383 1 1 56 ASN H H -5.758 -14.710 -8.976 1.00 . A A . 56 GLU H 1 1
3 4384 1 1 56 ASN HA H -4.178 -16.121 -10.880 1.00 . A A . 56 GLU HA 1 1
3 4385 1 1 56 ASN HB2 H -4.204 -14.426 -12.664 1.00 . A A . 56 GLU HB2 1 1
3 4386 1 1 56 ASN HB3 H -5.776 -15.186 -12.456 1.00 . A A . 56 GLU HB3 1 1
3 4387 1 1 56 ASN N N -5.701 -15.292 -9.763 1.00 . A A . 56 GLU N 1 1
3 4388 1 1 56 ASN O O -3.753 -13.306 -9.364 1.00 . A A . 56 GLU O 1 1
3 4389 1 1 57 VAL C C -0.897 -12.582 -10.586 1.00 . A A . 57 LEU C 1 1
3 4390 1 1 57 VAL CA C -1.078 -13.906 -9.847 1.00 . A A . 57 LEU CA 1 1
3 4391 1 1 57 VAL CB C 0.184 -14.761 -9.992 1.00 . A A . 57 LEU CB 1 1
3 4392 1 1 57 VAL H H -2.084 -15.427 -10.916 1.00 . A A . 57 LEU H 1 1
3 4393 1 1 57 VAL HA H -1.247 -13.702 -8.800 1.00 . A A . 57 LEU HA 1 1
3 4394 1 1 57 VAL N N -2.233 -14.639 -10.356 1.00 . A A . 57 LEU N 1 1
3 4395 1 1 57 VAL O O -1.193 -12.478 -11.777 1.00 . A A . 57 LEU O 1 1
3 4396 1 1 58 GLY C C 1.296 -9.893 -10.445 1.00 . A A . 58 LYS C 1 1
3 4397 1 1 58 GLY CA C -0.186 -10.252 -10.457 1.00 . A A . 58 LYS CA 1 1
3 4398 1 1 58 GLY H H -0.199 -11.713 -8.924 1.00 . A A . 58 LYS H 1 1
3 4399 1 1 58 GLY N N -0.412 -11.569 -9.870 1.00 . A A . 58 LYS N 1 1
3 4400 1 1 58 GLY O O 1.790 -9.233 -11.359 1.00 . A A . 58 LYS O 1 1
3 4401 1 1 59 ASP C C 4.252 -11.330 -9.261 1.00 . A A . 59 VAL C 1 1
3 4402 1 1 59 ASP CA C 3.427 -10.048 -9.278 1.00 . A A . 59 VAL CA 1 1
3 4403 1 1 59 ASP CB C 3.723 -9.241 -7.998 1.00 . A A . 59 VAL CB 1 1
3 4404 1 1 59 ASP H H 1.553 -10.856 -8.710 1.00 . A A . 59 VAL H 1 1
3 4405 1 1 59 ASP HA H 3.725 -9.452 -10.128 1.00 . A A . 59 VAL HA 1 1
3 4406 1 1 59 ASP N N 2.001 -10.331 -9.406 1.00 . A A . 59 VAL N 1 1
3 4407 1 1 59 ASP O O 3.865 -12.323 -8.647 1.00 . A A . 59 VAL O 1 1
3 4408 1 1 60 LYS C C 7.311 -12.413 -8.881 1.00 . A A . 60 ASN C 1 1
3 4409 1 1 60 LYS CA C 6.279 -12.457 -10.003 1.00 . A A . 60 ASN CA 1 1
3 4410 1 1 60 LYS CB C 6.984 -12.516 -11.360 1.00 . A A . 60 ASN CB 1 1
3 4411 1 1 60 LYS CG C 6.049 -12.914 -12.489 1.00 . A A . 60 ASN CG 1 1
3 4412 1 1 60 LYS H H 5.650 -10.477 -10.409 1.00 . A A . 60 ASN H 1 1
3 4413 1 1 60 LYS HA H 5.673 -13.342 -9.883 1.00 . A A . 60 ASN HA 1 1
3 4414 1 1 60 LYS HB2 H 7.396 -11.544 -11.587 1.00 . A A . 60 ASN HB2 1 1
3 4415 1 1 60 LYS HB3 H 7.785 -13.239 -11.309 1.00 . A A . 60 ASN HB3 1 1
3 4416 1 1 60 LYS N N 5.395 -11.298 -9.939 1.00 . A A . 60 ASN N 1 1
3 4417 1 1 60 LYS O O 7.697 -11.338 -8.422 1.00 . A A . 60 ASN O 1 1
3 4418 1 1 61 VAL C C 10.043 -13.002 -7.772 1.00 . A A . 61 VAL C 1 1
3 4419 1 1 61 VAL CA C 8.739 -13.686 -7.377 1.00 . A A . 61 VAL CA 1 1
3 4420 1 1 61 VAL CB C 9.030 -15.155 -7.016 1.00 . A A . 61 VAL CB 1 1
3 4421 1 1 61 VAL CG1 C 9.965 -15.240 -5.821 1.00 . A A . 61 VAL CG1 1 1
3 4422 1 1 61 VAL CG2 C 7.733 -15.902 -6.744 1.00 . A A . 61 VAL CG2 1 1
3 4423 1 1 61 VAL H H 7.404 -14.409 -8.850 1.00 . A A . 61 VAL H 1 1
3 4424 1 1 61 VAL HA H 8.336 -13.195 -6.502 1.00 . A A . 61 VAL HA 1 1
3 4425 1 1 61 VAL HB H 9.517 -15.621 -7.860 1.00 . A A . 61 VAL HB 1 1
3 4426 1 1 61 VAL HG11 H 10.908 -14.775 -6.068 1.00 . A A . 61 VAL HG11 1 1
3 4427 1 1 61 VAL HG12 H 10.131 -16.276 -5.565 1.00 . A A . 61 VAL HG12 1 1
3 4428 1 1 61 VAL HG13 H 9.521 -14.729 -4.980 1.00 . A A . 61 VAL HG13 1 1
3 4429 1 1 61 VAL HG21 H 7.956 -16.923 -6.473 1.00 . A A . 61 VAL HG21 1 1
3 4430 1 1 61 VAL HG22 H 7.117 -15.892 -7.631 1.00 . A A . 61 VAL HG22 1 1
3 4431 1 1 61 VAL HG23 H 7.204 -15.422 -5.933 1.00 . A A . 61 VAL HG23 1 1
3 4432 1 1 61 VAL N N 7.751 -13.588 -8.445 1.00 . A A . 61 VAL N 1 1
3 4433 1 1 61 VAL O O 10.594 -13.263 -8.841 1.00 . A A . 61 VAL O 1 1
3 4434 1 1 62 LYS C C 11.530 -9.982 -7.613 1.00 . A A . 62 GLY C 1 1
3 4435 1 1 62 LYS CA C 11.768 -11.413 -7.177 1.00 . A A . 62 GLY CA 1 1
3 4436 1 1 62 LYS H H 10.050 -11.955 -6.065 1.00 . A A . 62 GLY H 1 1
3 4437 1 1 62 LYS N N 10.532 -12.123 -6.902 1.00 . A A . 62 GLY N 1 1
3 4438 1 1 62 LYS O O 12.475 -9.249 -7.905 1.00 . A A . 62 GLY O 1 1
3 4439 1 1 63 THR C C 9.461 -7.402 -6.855 1.00 . A A . 63 ASP C 1 1
3 4440 1 1 63 THR CA C 9.901 -8.228 -8.059 1.00 . A A . 63 ASP CA 1 1
3 4441 1 1 63 THR CB C 8.783 -8.264 -9.103 1.00 . A A . 63 ASP CB 1 1
3 4442 1 1 63 THR H H 9.554 -10.214 -7.413 1.00 . A A . 63 ASP H 1 1
3 4443 1 1 63 THR HA H 10.774 -7.768 -8.496 1.00 . A A . 63 ASP HA 1 1
3 4444 1 1 63 THR N N 10.262 -9.582 -7.657 1.00 . A A . 63 ASP N 1 1
3 4445 1 1 63 THR O O 8.471 -7.723 -6.198 1.00 . A A . 63 ASP O 1 1
3 4446 1 1 64 GLY C C 8.456 -4.986 -5.482 1.00 . A A . 64 LYS C 1 1
3 4447 1 1 64 GLY CA C 9.910 -5.453 -5.450 1.00 . A A . 64 LYS CA 1 1
3 4448 1 1 64 GLY H H 10.995 -6.154 -7.127 1.00 . A A . 64 LYS H 1 1
3 4449 1 1 64 GLY N N 10.211 -6.340 -6.572 1.00 . A A . 64 LYS N 1 1
3 4450 1 1 64 GLY O O 7.762 -5.146 -6.486 1.00 . A A . 64 LYS O 1 1
3 4451 1 1 65 SER C C 6.614 -2.452 -3.821 1.00 . A A . 65 VAL C 1 1
3 4452 1 1 65 SER CA C 6.638 -3.911 -4.269 1.00 . A A . 65 VAL CA 1 1
3 4453 1 1 65 SER CB C 5.822 -4.763 -3.276 1.00 . A A . 65 VAL CB 1 1
3 4454 1 1 65 SER H H 8.613 -4.295 -3.614 1.00 . A A . 65 VAL H 1 1
3 4455 1 1 65 SER HA H 6.178 -3.988 -5.243 1.00 . A A . 65 VAL HA 1 1
3 4456 1 1 65 SER N N 8.007 -4.400 -4.377 1.00 . A A . 65 VAL N 1 1
3 4457 1 1 65 SER O O 7.589 -1.949 -3.263 1.00 . A A . 65 VAL O 1 1
3 4458 1 1 66 LEU C C 3.927 -0.103 -3.194 1.00 . A A . 66 LYS C 1 1
3 4459 1 1 66 LEU CA C 5.344 -0.381 -3.686 1.00 . A A . 66 LYS CA 1 1
3 4460 1 1 66 LEU CB C 5.681 0.528 -4.868 1.00 . A A . 66 LYS CB 1 1
3 4461 1 1 66 LEU CG C 7.137 0.443 -5.302 1.00 . A A . 66 LYS CG 1 1
3 4462 1 1 66 LEU H H 4.750 -2.236 -4.512 1.00 . A A . 66 LYS H 1 1
3 4463 1 1 66 LEU HA H 6.035 -0.180 -2.881 1.00 . A A . 66 LYS HA 1 1
3 4464 1 1 66 LEU HB2 H 5.060 0.251 -5.709 1.00 . A A . 66 LYS HB2 1 1
3 4465 1 1 66 LEU HB3 H 5.468 1.551 -4.595 1.00 . A A . 66 LYS HB3 1 1
3 4466 1 1 66 LEU N N 5.494 -1.780 -4.066 1.00 . A A . 66 LYS N 1 1
3 4467 1 1 66 LEU O O 2.971 -0.747 -3.627 1.00 . A A . 66 LYS O 1 1
3 4468 1 1 67 ILE C C 1.534 1.652 -2.827 1.00 . A A . 67 THR C 1 1
3 4469 1 1 67 ILE CA C 2.502 1.223 -1.730 1.00 . A A . 67 THR CA 1 1
3 4470 1 1 67 ILE CB C 2.623 2.362 -0.702 1.00 . A A . 67 THR CB 1 1
3 4471 1 1 67 ILE CG2 C 3.482 1.937 0.478 1.00 . A A . 67 THR CG2 1 1
3 4472 1 1 67 ILE H H 4.600 1.339 -1.981 1.00 . A A . 67 THR H 1 1
3 4473 1 1 67 ILE HA H 2.099 0.355 -1.229 1.00 . A A . 67 THR HA 1 1
3 4474 1 1 67 ILE HB H 1.634 2.604 -0.340 1.00 . A A . 67 THR HB 1 1
3 4475 1 1 67 ILE HG21 H 3.050 1.062 0.940 1.00 . A A . 67 THR HG21 1 1
3 4476 1 1 67 ILE HG22 H 3.526 2.740 1.199 1.00 . A A . 67 THR HG22 1 1
3 4477 1 1 67 ILE HG23 H 4.479 1.707 0.133 1.00 . A A . 67 THR HG23 1 1
3 4478 1 1 67 ILE N N 3.800 0.860 -2.285 1.00 . A A . 67 THR N 1 1
3 4479 1 1 67 ILE O O 1.799 2.599 -3.568 1.00 . A A . 67 THR O 1 1
3 4480 1 1 68 MET C C -0.682 0.218 -5.011 1.00 . A A . 68 GLY C 1 1
3 4481 1 1 68 MET CA C -0.582 1.273 -3.928 1.00 . A A . 68 GLY CA 1 1
3 4482 1 1 68 MET H H 0.256 0.203 -2.305 1.00 . A A . 68 GLY H 1 1
3 4483 1 1 68 MET N N 0.411 0.949 -2.923 1.00 . A A . 68 GLY N 1 1
3 4484 1 1 68 MET O O -1.595 0.254 -5.836 1.00 . A A . 68 GLY O 1 1
3 4485 1 1 69 ILE C C -0.363 -3.065 -5.445 1.00 . A A . 69 SER C 1 1
3 4486 1 1 69 ILE CA C 0.270 -1.793 -6.002 1.00 . A A . 69 SER CA 1 1
3 4487 1 1 69 ILE CB C 1.703 -2.076 -6.457 1.00 . A A . 69 SER CB 1 1
3 4488 1 1 69 ILE H H 0.961 -0.697 -4.325 1.00 . A A . 69 SER H 1 1
3 4489 1 1 69 ILE HA H -0.308 -1.461 -6.852 1.00 . A A . 69 SER HA 1 1
3 4490 1 1 69 ILE N N 0.257 -0.723 -5.009 1.00 . A A . 69 SER N 1 1
3 4491 1 1 69 ILE O O -0.052 -3.489 -4.332 1.00 . A A . 69 SER O 1 1
3 4492 1 1 70 PHE C C -0.976 -6.081 -5.841 1.00 . A A . 70 LEU C 1 1
3 4493 1 1 70 PHE CA C -1.934 -4.893 -5.813 1.00 . A A . 70 LEU CA 1 1
3 4494 1 1 70 PHE CB C -3.132 -5.169 -6.727 1.00 . A A . 70 LEU CB 1 1
3 4495 1 1 70 PHE CD1 C -5.201 -4.345 -7.875 1.00 . A A . 70 LEU CD1 1 1
3 4496 1 1 70 PHE CD2 C -4.835 -3.833 -5.456 1.00 . A A . 70 LEU CD2 1 1
3 4497 1 1 70 PHE CG C -4.163 -4.041 -6.806 1.00 . A A . 70 LEU CG 1 1
3 4498 1 1 70 PHE H H -1.460 -3.282 -7.104 1.00 . A A . 70 LEU H 1 1
3 4499 1 1 70 PHE HA H -2.286 -4.752 -4.802 1.00 . A A . 70 LEU HA 1 1
3 4500 1 1 70 PHE HB2 H -2.761 -5.361 -7.723 1.00 . A A . 70 LEU HB2 1 1
3 4501 1 1 70 PHE HB3 H -3.631 -6.058 -6.370 1.00 . A A . 70 LEU HB3 1 1
3 4502 1 1 70 PHE N N -1.255 -3.669 -6.227 1.00 . A A . 70 LEU N 1 1
3 4503 1 1 70 PHE O O 0.093 -6.013 -6.448 1.00 . A A . 70 LEU O 1 1
3 4504 1 1 71 GLU C C -1.310 -9.603 -5.592 1.00 . A A . 71 ILE C 1 1
3 4505 1 1 71 GLU CA C -0.535 -8.369 -5.133 1.00 . A A . 71 ILE CA 1 1
3 4506 1 1 71 GLU CB C 0.026 -8.612 -3.716 1.00 . A A . 71 ILE CB 1 1
3 4507 1 1 71 GLU H H -2.227 -7.165 -4.717 1.00 . A A . 71 ILE H 1 1
3 4508 1 1 71 GLU HA H 0.300 -8.217 -5.802 1.00 . A A . 71 ILE HA 1 1
3 4509 1 1 71 GLU N N -1.365 -7.169 -5.181 1.00 . A A . 71 ILE N 1 1
3 4510 1 1 71 GLU O O -0.889 -10.298 -6.518 1.00 . A A . 71 ILE O 1 1
3 4511 1 1 72 VAL C C -4.739 -10.732 -5.016 1.00 . A A . 72 MET C 1 1
3 4512 1 1 72 VAL CA C -3.268 -11.023 -5.288 1.00 . A A . 72 MET CA 1 1
3 4513 1 1 72 VAL CB C -2.830 -12.255 -4.491 1.00 . A A . 72 MET CB 1 1
3 4514 1 1 72 VAL H H -2.728 -9.276 -4.220 1.00 . A A . 72 MET H 1 1
3 4515 1 1 72 VAL HA H -3.141 -11.222 -6.341 1.00 . A A . 72 MET HA 1 1
3 4516 1 1 72 VAL N N -2.441 -9.870 -4.944 1.00 . A A . 72 MET N 1 1
3 4517 1 1 72 VAL O O -5.075 -10.016 -4.073 1.00 . A A . 72 MET O 1 1
3 4518 1 1 73 GLU C C -7.731 -12.388 -5.266 1.00 . A A . 73 ILE C 1 1
3 4519 1 1 73 GLU CA C -7.051 -11.091 -5.687 1.00 . A A . 73 ILE CA 1 1
3 4520 1 1 73 GLU CB C -7.703 -10.586 -6.989 1.00 . A A . 73 ILE CB 1 1
3 4521 1 1 73 GLU H H -5.288 -11.849 -6.581 1.00 . A A . 73 ILE H 1 1
3 4522 1 1 73 GLU HA H -7.203 -10.347 -4.917 1.00 . A A . 73 ILE HA 1 1
3 4523 1 1 73 GLU N N -5.615 -11.291 -5.845 1.00 . A A . 73 ILE N 1 1
3 4524 1 1 73 GLU O O -7.512 -13.437 -5.871 1.00 . A A . 73 ILE O 1 1
3 4525 1 1 74 GLY C C -10.736 -13.466 -4.091 1.00 . A A . 74 PHE C 1 1
3 4526 1 1 74 GLY CA C -9.258 -13.487 -3.725 1.00 . A A . 74 PHE CA 1 1
3 4527 1 1 74 GLY H H -8.691 -11.447 -3.785 1.00 . A A . 74 PHE H 1 1
3 4528 1 1 74 GLY N N -8.556 -12.311 -4.227 1.00 . A A . 74 PHE N 1 1
3 4529 1 1 74 GLY O O -11.310 -12.411 -4.361 1.00 . A A . 74 PHE O 1 1
3 4530 1 1 75 ALA C C -13.518 -15.091 -3.105 1.00 . A A . 75 GLU C 1 1
3 4531 1 1 75 ALA CA C -12.759 -14.786 -4.392 1.00 . A A . 75 GLU CA 1 1
3 4532 1 1 75 ALA CB C -12.995 -15.899 -5.418 1.00 . A A . 75 GLU CB 1 1
3 4533 1 1 75 ALA H H -10.817 -15.452 -3.896 1.00 . A A . 75 GLU H 1 1
3 4534 1 1 75 ALA HA H -13.110 -13.847 -4.795 1.00 . A A . 75 GLU HA 1 1
3 4535 1 1 75 ALA HB2 H -12.349 -15.733 -6.267 1.00 . A A . 75 GLU HB2 1 1
3 4536 1 1 75 ALA HB3 H -12.745 -16.848 -4.966 1.00 . A A . 75 GLU HB3 1 1
3 4537 1 1 75 ALA N N -11.341 -14.649 -4.095 1.00 . A A . 75 GLU N 1 1
3 4538 1 1 75 ALA O O -13.412 -16.190 -2.561 1.00 . A A . 75 GLU O 1 1
3 4539 1 1 76 ALA C C -16.528 -14.096 -1.606 1.00 . A A . 76 VAL C 1 1
3 4540 1 1 76 ALA CA C -15.031 -14.284 -1.383 1.00 . A A . 76 VAL CA 1 1
3 4541 1 1 76 ALA CB C -14.543 -13.302 -0.294 1.00 . A A . 76 VAL CB 1 1
3 4542 1 1 76 ALA H H -14.355 -13.273 -3.117 1.00 . A A . 76 VAL H 1 1
3 4543 1 1 76 ALA HA H -14.857 -15.290 -1.029 1.00 . A A . 76 VAL HA 1 1
3 4544 1 1 76 ALA N N -14.282 -14.116 -2.622 1.00 . A A . 76 VAL N 1 1
3 4545 1 1 76 ALA O O -16.979 -13.026 -2.010 1.00 . A A . 76 VAL O 1 1
3 4546 1 1 77 PRO C C -19.440 -14.886 -0.164 1.00 . A A . 77 GLU C 1 1
3 4547 1 1 77 PRO CA C -18.741 -15.108 -1.503 1.00 . A A . 77 GLU CA 1 1
3 4548 1 1 77 PRO CB C -19.232 -16.409 -2.141 1.00 . A A . 77 GLU CB 1 1
3 4549 1 1 77 PRO CD C -21.096 -15.359 -3.485 1.00 . A A . 77 GLU CD 1 1
3 4550 1 1 77 PRO CG C -20.718 -16.410 -2.460 1.00 . A A . 77 GLU CG 1 1
3 4551 1 1 77 PRO HA H -18.976 -14.284 -2.160 1.00 . A A . 77 GLU HA 1 1
3 4552 1 1 77 PRO HB2 H -18.689 -16.573 -3.060 1.00 . A A . 77 GLU HB2 1 1
3 4553 1 1 77 PRO HB3 H -19.030 -17.227 -1.464 1.00 . A A . 77 GLU HB3 1 1
3 4554 1 1 77 PRO HG2 H -20.990 -17.382 -2.847 1.00 . A A . 77 GLU HG2 1 1
3 4555 1 1 77 PRO HG3 H -21.269 -16.220 -1.550 1.00 . A A . 77 GLU HG3 1 1
3 4556 1 1 77 PRO N N -17.292 -15.148 -1.333 1.00 . A A . 77 GLU N 1 1
3 4557 1 1 77 PRO O O -19.283 -15.676 0.767 1.00 . A A . 77 GLU O 1 1
3 4558 1 1 78 ALA C C -20.736 -12.068 1.595 1.00 . A A . 78 GLY C 1 1
3 4559 1 1 78 ALA CA C -20.927 -13.504 1.150 1.00 . A A . 78 GLY CA 1 1
3 4560 1 1 78 ALA H H -20.304 -13.214 -0.852 1.00 . A A . 78 GLY H 1 1
3 4561 1 1 78 ALA N N -20.215 -13.808 -0.077 1.00 . A A . 78 GLY N 1 1
3 4562 1 1 78 ALA O O -20.425 -11.808 2.758 1.00 . A A . 78 GLY O 1 1
3 4563 1 1 79 ALA C C -22.058 -8.952 0.681 1.00 . A A . 79 ALA C 1 1
3 4564 1 1 79 ALA CA C -20.770 -9.715 0.969 1.00 . A A . 79 ALA CA 1 1
3 4565 1 1 79 ALA CB C -19.616 -9.128 0.172 1.00 . A A . 79 ALA CB 1 1
3 4566 1 1 79 ALA H H -21.169 -11.405 -0.240 1.00 . A A . 79 ALA H 1 1
3 4567 1 1 79 ALA HA H -20.535 -9.621 2.019 1.00 . A A . 79 ALA HA 1 1
3 4568 1 1 79 ALA HB1 H -19.469 -8.097 0.457 1.00 . A A . 79 ALA HB1 1 1
3 4569 1 1 79 ALA HB2 H -19.844 -9.181 -0.883 1.00 . A A . 79 ALA HB2 1 1
3 4570 1 1 79 ALA HB3 H -18.716 -9.689 0.373 1.00 . A A . 79 ALA HB3 1 1
3 4571 1 1 79 ALA N N -20.923 -11.134 0.668 1.00 . A A . 79 ALA N 1 1
3 4572 1 1 79 ALA O O -22.862 -9.367 -0.154 1.00 . A A . 79 ALA O 1 1
3 4573 1 1 80 ALA C C -23.216 -5.960 0.113 1.00 . A A . 80 ALA C 1 1
3 4574 1 1 80 ALA CA C -23.438 -7.015 1.196 1.00 . A A . 80 ALA CA 1 1
3 4575 1 1 80 ALA CB C -23.826 -6.353 2.510 1.00 . A A . 80 ALA CB 1 1
3 4576 1 1 80 ALA H H -21.570 -7.558 2.029 1.00 . A A . 80 ALA H 1 1
3 4577 1 1 80 ALA HA H -24.245 -7.666 0.895 1.00 . A A . 80 ALA HA 1 1
3 4578 1 1 80 ALA HB1 H -23.968 -7.110 3.266 1.00 . A A . 80 ALA HB1 1 1
3 4579 1 1 80 ALA HB2 H -24.743 -5.799 2.377 1.00 . A A . 80 ALA HB2 1 1
3 4580 1 1 80 ALA HB3 H -23.039 -5.679 2.818 1.00 . A A . 80 ALA HB3 1 1
3 4581 1 1 80 ALA N N -22.247 -7.836 1.378 1.00 . A A . 80 ALA N 1 1
3 4582 1 1 80 ALA O O -22.127 -5.395 0.008 1.00 . A A . 80 ALA O 1 1
3 4583 1 1 81 PRO C C -23.838 -3.288 -1.253 1.00 . A A . 81 PRO C 1 1
3 4584 1 1 81 PRO CA C -24.142 -4.683 -1.787 1.00 . A A . 81 PRO CA 1 1
3 4585 1 1 81 PRO CB C -25.525 -4.713 -2.447 1.00 . A A . 81 PRO CB 1 1
3 4586 1 1 81 PRO CD C -25.578 -6.303 -0.671 1.00 . A A . 81 PRO CD 1 1
3 4587 1 1 81 PRO CG C -26.121 -6.017 -2.041 1.00 . A A . 81 PRO CG 1 1
3 4588 1 1 81 PRO HA H -23.390 -4.961 -2.510 1.00 . A A . 81 PRO HA 1 1
3 4589 1 1 81 PRO HB2 H -26.115 -3.881 -2.090 1.00 . A A . 81 PRO HB2 1 1
3 4590 1 1 81 PRO HB3 H -25.416 -4.647 -3.520 1.00 . A A . 81 PRO HB3 1 1
3 4591 1 1 81 PRO HD2 H -26.198 -5.845 0.086 1.00 . A A . 81 PRO HD2 1 1
3 4592 1 1 81 PRO HD3 H -25.501 -7.367 -0.509 1.00 . A A . 81 PRO HD3 1 1
3 4593 1 1 81 PRO HG2 H -27.198 -5.937 -2.009 1.00 . A A . 81 PRO HG2 1 1
3 4594 1 1 81 PRO HG3 H -25.820 -6.790 -2.733 1.00 . A A . 81 PRO HG3 1 1
3 4595 1 1 81 PRO N N -24.244 -5.679 -0.713 1.00 . A A . 81 PRO N 1 1
3 4596 1 1 81 PRO O O -24.293 -2.913 -0.172 1.00 . A A . 81 PRO O 1 1
3 4597 1 1 82 ALA C C -22.527 -0.269 -2.845 1.00 . A A . 82 ALA C 1 1
3 4598 1 1 82 ALA CA C -22.697 -1.168 -1.624 1.00 . A A . 82 ALA CA 1 1
3 4599 1 1 82 ALA CB C -21.421 -1.185 -0.794 1.00 . A A . 82 ALA CB 1 1
3 4600 1 1 82 ALA H H -22.731 -2.880 -2.867 1.00 . A A . 82 ALA H 1 1
3 4601 1 1 82 ALA HA H -23.493 -0.774 -1.009 1.00 . A A . 82 ALA HA 1 1
3 4602 1 1 82 ALA HB1 H -21.561 -1.822 0.067 1.00 . A A . 82 ALA HB1 1 1
3 4603 1 1 82 ALA HB2 H -21.191 -0.183 -0.467 1.00 . A A . 82 ALA HB2 1 1
3 4604 1 1 82 ALA HB3 H -20.607 -1.565 -1.393 1.00 . A A . 82 ALA HB3 1 1
3 4605 1 1 82 ALA N N -23.063 -2.523 -2.018 1.00 . A A . 82 ALA N 1 1
3 4606 1 1 82 ALA O O -23.109 0.814 -2.917 1.00 . A A . 82 ALA O 1 1
3 4607 1 1 83 LYS C C -22.236 -0.555 -6.205 1.00 . A A . 83 ALA C 1 1
3 4608 1 1 83 LYS CA C -21.477 0.038 -5.022 1.00 . A A . 83 ALA CA 1 1
3 4609 1 1 83 LYS CB C -19.987 0.082 -5.320 1.00 . A A . 83 ALA CB 1 1
3 4610 1 1 83 LYS H H -21.289 -1.594 -3.688 1.00 . A A . 83 ALA H 1 1
3 4611 1 1 83 LYS HA H -21.818 1.050 -4.858 1.00 . A A . 83 ALA HA 1 1
3 4612 1 1 83 LYS HB2 H -19.627 -0.919 -5.504 1.00 . A A . 83 ALA HB2 1 1
3 4613 1 1 83 LYS HB3 H -19.462 0.504 -4.475 1.00 . A A . 83 ALA HB3 1 1
3 4614 1 1 83 LYS N N -21.724 -0.725 -3.803 1.00 . A A . 83 ALA N 1 1
3 4615 1 1 83 LYS O O -22.470 -1.763 -6.262 1.00 . A A . 83 ALA O 1 1
3 4616 1 1 84 GLN C C -22.414 -0.828 -9.323 1.00 . A A . 84 ALA C 1 1
3 4617 1 1 84 GLN CA C -23.347 -0.139 -8.329 1.00 . A A . 84 ALA CA 1 1
3 4618 1 1 84 GLN CB C -24.048 1.041 -8.988 1.00 . A A . 84 ALA CB 1 1
3 4619 1 1 84 GLN H H -22.402 1.253 -7.044 1.00 . A A . 84 ALA H 1 1
3 4620 1 1 84 GLN HA H -24.103 -0.842 -8.009 1.00 . A A . 84 ALA HA 1 1
3 4621 1 1 84 GLN HB2 H -23.311 1.752 -9.331 1.00 . A A . 84 ALA HB2 1 1
3 4622 1 1 84 GLN HB3 H -24.703 1.517 -8.273 1.00 . A A . 84 ALA HB3 1 1
3 4623 1 1 84 GLN N N -22.618 0.302 -7.147 1.00 . A A . 84 ALA N 1 1
3 4624 1 1 84 GLN O O -21.220 -0.535 -9.364 1.00 . A A . 84 ALA O 1 1
3 4625 1 1 85 GLU C C -21.733 -1.599 -12.299 1.00 . A A . 85 PRO C 1 1
3 4626 1 1 85 GLU CA C -22.147 -2.486 -11.131 1.00 . A A . 85 PRO CA 1 1
3 4627 1 1 85 GLU CB C -23.092 -3.590 -11.608 1.00 . A A . 85 PRO CB 1 1
3 4628 1 1 85 GLU CD C -24.362 -2.181 -10.154 1.00 . A A . 85 PRO CD 1 1
3 4629 1 1 85 GLU CG C -24.457 -3.035 -11.389 1.00 . A A . 85 PRO CG 1 1
3 4630 1 1 85 GLU HA H -21.268 -2.927 -10.685 1.00 . A A . 85 PRO HA 1 1
3 4631 1 1 85 GLU HB2 H -22.911 -3.796 -12.653 1.00 . A A . 85 PRO HB2 1 1
3 4632 1 1 85 GLU HB3 H -22.932 -4.484 -11.024 1.00 . A A . 85 PRO HB3 1 1
3 4633 1 1 85 GLU HG2 H -24.750 -2.436 -12.238 1.00 . A A . 85 PRO HG2 1 1
3 4634 1 1 85 GLU HG3 H -25.161 -3.840 -11.234 1.00 . A A . 85 PRO HG3 1 1
3 4635 1 1 85 GLU N N -22.946 -1.760 -10.137 1.00 . A A . 85 PRO N 1 1
3 4636 1 1 85 GLU O O -22.148 -0.444 -12.392 1.00 . A A . 85 PRO O 1 1
3 4637 2 1 1 MET C C -76.640 -21.146 -42.461 1.00 . B B . 5 VAL C 1 1
3 4638 2 1 1 MET CA C -77.544 -21.559 -43.617 1.00 . B B . 5 VAL CA 1 1
3 4639 2 1 1 MET CB C -77.689 -23.092 -43.617 1.00 . B B . 5 VAL CB 1 1
3 4640 2 1 1 MET HA H -78.524 -21.126 -43.468 1.00 . B B . 5 VAL HA 1 1
3 4641 2 1 1 MET N N -77.027 -21.072 -44.891 1.00 . B B . 5 VAL N 1 1
3 4642 2 1 1 MET O O -75.500 -20.732 -42.668 1.00 . B B . 5 VAL O 1 1
3 4643 2 1 2 VAL C C -75.591 -22.093 -39.535 1.00 . B B . 6 ASN C 1 1
3 4644 2 1 2 VAL CA C -76.401 -20.906 -40.050 1.00 . B B . 6 ASN CA 1 1
3 4645 2 1 2 VAL CB C -77.340 -20.399 -38.952 1.00 . B B . 6 ASN CB 1 1
3 4646 2 1 2 VAL H H -78.073 -21.603 -41.144 1.00 . B B . 6 ASN H 1 1
3 4647 2 1 2 VAL HA H -75.719 -20.114 -40.319 1.00 . B B . 6 ASN HA 1 1
3 4648 2 1 2 VAL N N -77.159 -21.266 -41.243 1.00 . B B . 6 ASN N 1 1
3 4649 2 1 2 VAL O O -75.934 -23.249 -39.791 1.00 . B B . 6 ASN O 1 1
3 4650 2 1 3 LYS C C -73.236 -22.496 -36.827 1.00 . B B . 7 VAL C 1 1
3 4651 2 1 3 LYS CA C -73.654 -22.837 -38.258 1.00 . B B . 7 VAL CA 1 1
3 4652 2 1 3 LYS CB C -72.391 -23.037 -39.120 1.00 . B B . 7 VAL CB 1 1
3 4653 2 1 3 LYS H H -74.294 -20.858 -38.649 1.00 . B B . 7 VAL H 1 1
3 4654 2 1 3 LYS HA H -74.212 -23.763 -38.251 1.00 . B B . 7 VAL HA 1 1
3 4655 2 1 3 LYS N N -74.516 -21.799 -38.812 1.00 . B B . 7 VAL N 1 1
3 4656 2 1 3 LYS O O -73.203 -21.324 -36.452 1.00 . B B . 7 VAL O 1 1
3 4657 2 1 4 GLU C C -71.190 -22.524 -34.510 1.00 . B B . 8 PRO C 1 1
3 4658 2 1 4 GLU CA C -72.498 -23.299 -34.612 1.00 . B B . 8 PRO CA 1 1
3 4659 2 1 4 GLU CB C -72.322 -24.718 -34.061 1.00 . B B . 8 PRO CB 1 1
3 4660 2 1 4 GLU CD C -72.920 -24.945 -36.361 1.00 . B B . 8 PRO CD 1 1
3 4661 2 1 4 GLU CG C -72.112 -25.574 -35.262 1.00 . B B . 8 PRO CG 1 1
3 4662 2 1 4 GLU HA H -73.262 -22.785 -34.049 1.00 . B B . 8 PRO HA 1 1
3 4663 2 1 4 GLU HB2 H -71.467 -24.746 -33.400 1.00 . B B . 8 PRO HB2 1 1
3 4664 2 1 4 GLU HB3 H -73.210 -25.010 -33.520 1.00 . B B . 8 PRO HB3 1 1
3 4665 2 1 4 GLU HG2 H -71.064 -25.586 -35.525 1.00 . B B . 8 PRO HG2 1 1
3 4666 2 1 4 GLU HG3 H -72.462 -26.576 -35.065 1.00 . B B . 8 PRO HG3 1 1
3 4667 2 1 4 GLU N N -72.912 -23.514 -36.004 1.00 . B B . 8 PRO N 1 1
3 4668 2 1 4 GLU O O -70.434 -22.432 -35.478 1.00 . B B . 8 PRO O 1 1
3 4669 2 1 5 VAL C C -69.409 -21.089 -31.610 1.00 . B B . 9 ASP C 1 1
3 4670 2 1 5 VAL CA C -69.711 -21.196 -33.101 1.00 . B B . 9 ASP CA 1 1
3 4671 2 1 5 VAL CB C -69.846 -19.798 -33.706 1.00 . B B . 9 ASP CB 1 1
3 4672 2 1 5 VAL H H -71.572 -22.075 -32.599 1.00 . B B . 9 ASP H 1 1
3 4673 2 1 5 VAL HA H -68.897 -21.712 -33.586 1.00 . B B . 9 ASP HA 1 1
3 4674 2 1 5 VAL N N -70.929 -21.966 -33.331 1.00 . B B . 9 ASP N 1 1
3 4675 2 1 5 VAL O O -68.415 -20.484 -31.210 1.00 . B B . 9 ASP O 1 1
3 4676 2 1 6 ASN C C -69.264 -22.838 -28.867 1.00 . B B . 10 ILE C 1 1
3 4677 2 1 6 ASN CA C -70.099 -21.654 -29.346 1.00 . B B . 10 ILE CA 1 1
3 4678 2 1 6 ASN CB C -71.461 -21.667 -28.620 1.00 . B B . 10 ILE CB 1 1
3 4679 2 1 6 ASN H H -71.045 -22.153 -31.172 1.00 . B B . 10 ILE H 1 1
3 4680 2 1 6 ASN HA H -69.587 -20.738 -29.090 1.00 . B B . 10 ILE HA 1 1
3 4681 2 1 6 ASN N N -70.272 -21.683 -30.793 1.00 . B B . 10 ILE N 1 1
3 4682 2 1 6 ASN O O -69.375 -23.944 -29.398 1.00 . B B . 10 ILE O 1 1
3 4683 2 1 11 VAL C C -68.405 -24.756 -26.685 1.00 . B B . 15 VAL C 1 1
3 4684 2 1 11 VAL CA C -67.573 -23.638 -27.305 1.00 . B B . 15 VAL CA 1 1
3 4685 2 1 11 VAL CB C -66.619 -23.066 -26.237 1.00 . B B . 15 VAL CB 1 1
3 4686 2 1 11 VAL CG1 C -65.653 -24.136 -25.749 1.00 . B B . 15 VAL CG1 1 1
3 4687 2 1 11 VAL CG2 C -65.863 -21.866 -26.784 1.00 . B B . 15 VAL CG2 1 1
3 4688 2 1 11 VAL H H -68.387 -21.692 -27.484 1.00 . B B . 15 VAL H 1 1
3 4689 2 1 11 VAL HA H -66.977 -24.047 -28.109 1.00 . B B . 15 VAL HA 1 1
3 4690 2 1 11 VAL HB H -67.211 -22.738 -25.394 1.00 . B B . 15 VAL HB 1 1
3 4691 2 1 11 VAL HG11 H -65.004 -23.718 -24.994 1.00 . B B . 15 VAL HG11 1 1
3 4692 2 1 11 VAL HG12 H -65.058 -24.490 -26.578 1.00 . B B . 15 VAL HG12 1 1
3 4693 2 1 11 VAL HG13 H -66.210 -24.960 -25.328 1.00 . B B . 15 VAL HG13 1 1
3 4694 2 1 11 VAL HG21 H -65.173 -22.193 -27.548 1.00 . B B . 15 VAL HG21 1 1
3 4695 2 1 11 VAL HG22 H -65.315 -21.390 -25.983 1.00 . B B . 15 VAL HG22 1 1
3 4696 2 1 11 VAL HG23 H -66.564 -21.162 -27.209 1.00 . B B . 15 VAL HG23 1 1
3 4697 2 1 11 VAL N N -68.429 -22.596 -27.861 1.00 . B B . 15 VAL N 1 1
3 4698 2 1 11 VAL O O -69.305 -24.503 -25.887 1.00 . B B . 15 VAL O 1 1
3 4699 2 1 12 GLU C C -67.935 -27.975 -25.610 1.00 . B B . 16 GLU C 1 1
3 4700 2 1 12 GLU CA C -68.818 -27.151 -26.540 1.00 . B B . 16 GLU CA 1 1
3 4701 2 1 12 GLU CB C -69.319 -28.022 -27.693 1.00 . B B . 16 GLU CB 1 1
3 4702 2 1 12 GLU CD C -70.760 -28.181 -29.762 1.00 . B B . 16 GLU CD 1 1
3 4703 2 1 12 GLU CG C -70.270 -27.298 -28.631 1.00 . B B . 16 GLU CG 1 1
3 4704 2 1 12 GLU H H -67.365 -26.134 -27.695 1.00 . B B . 16 GLU H 1 1
3 4705 2 1 12 GLU HA H -69.667 -26.787 -25.981 1.00 . B B . 16 GLU HA 1 1
3 4706 2 1 12 GLU HB2 H -68.470 -28.362 -28.267 1.00 . B B . 16 GLU HB2 1 1
3 4707 2 1 12 GLU HB3 H -69.833 -28.880 -27.284 1.00 . B B . 16 GLU HB3 1 1
3 4708 2 1 12 GLU HG2 H -71.125 -26.959 -28.065 1.00 . B B . 16 GLU HG2 1 1
3 4709 2 1 12 GLU HG3 H -69.758 -26.446 -29.055 1.00 . B B . 16 GLU HG3 1 1
3 4710 2 1 12 GLU N N -68.096 -25.995 -27.058 1.00 . B B . 16 GLU N 1 1
3 4711 2 1 12 GLU O O -68.376 -28.409 -24.546 1.00 . B B . 16 GLU O 1 1
3 4712 2 1 12 GLU OE1 O -71.771 -28.888 -29.569 1.00 . B B . 16 GLU OE1 1 1
3 4713 2 1 12 GLU OE2 O -70.133 -28.165 -30.842 1.00 . B B . 16 GLU OE2 1 1
3 4714 2 1 13 VAL C C -64.404 -28.247 -25.102 1.00 . B B . 17 VAL C 1 1
3 4715 2 1 13 VAL CA C -65.746 -28.963 -25.220 1.00 . B B . 17 VAL CA 1 1
3 4716 2 1 13 VAL CB C -65.521 -30.366 -25.817 1.00 . B B . 17 VAL CB 1 1
3 4717 2 1 13 VAL CG1 C -66.804 -31.181 -25.762 1.00 . B B . 17 VAL CG1 1 1
3 4718 2 1 13 VAL CG2 C -65.009 -30.263 -27.246 1.00 . B B . 17 VAL CG2 1 1
3 4719 2 1 13 VAL H H -66.393 -27.816 -26.876 1.00 . B B . 17 VAL H 1 1
3 4720 2 1 13 VAL HA H -66.166 -29.079 -24.231 1.00 . B B . 17 VAL HA 1 1
3 4721 2 1 13 VAL HB H -64.774 -30.872 -25.224 1.00 . B B . 17 VAL HB 1 1
3 4722 2 1 13 VAL HG11 H -67.116 -31.294 -24.733 1.00 . B B . 17 VAL HG11 1 1
3 4723 2 1 13 VAL HG12 H -66.631 -32.155 -26.194 1.00 . B B . 17 VAL HG12 1 1
3 4724 2 1 13 VAL HG13 H -67.579 -30.672 -26.318 1.00 . B B . 17 VAL HG13 1 1
3 4725 2 1 13 VAL HG21 H -64.881 -31.255 -27.655 1.00 . B B . 17 VAL HG21 1 1
3 4726 2 1 13 VAL HG22 H -64.061 -29.746 -27.251 1.00 . B B . 17 VAL HG22 1 1
3 4727 2 1 13 VAL HG23 H -65.721 -29.716 -27.845 1.00 . B B . 17 VAL HG23 1 1
3 4728 2 1 13 VAL N N -66.687 -28.188 -26.018 1.00 . B B . 17 VAL N 1 1
3 4729 2 1 13 VAL O O -63.933 -27.629 -26.057 1.00 . B B . 17 VAL O 1 1
3 4730 2 1 14 THR C C -61.431 -28.734 -23.375 1.00 . B B . 18 THR C 1 1
3 4731 2 1 14 THR CA C -62.506 -27.698 -23.680 1.00 . B B . 18 THR CA 1 1
3 4732 2 1 14 THR CB C -62.584 -26.699 -22.510 1.00 . B B . 18 THR CB 1 1
3 4733 2 1 14 THR CG2 C -63.541 -25.562 -22.834 1.00 . B B . 18 THR CG2 1 1
3 4734 2 1 14 THR H H -64.221 -28.841 -23.202 1.00 . B B . 18 THR H 1 1
3 4735 2 1 14 THR HA H -62.228 -27.155 -24.571 1.00 . B B . 18 THR HA 1 1
3 4736 2 1 14 THR HB H -61.601 -26.284 -22.344 1.00 . B B . 18 THR HB 1 1
3 4737 2 1 14 THR HG1 H -63.471 -28.180 -21.555 1.00 . B B . 18 THR HG1 1 1
3 4738 2 1 14 THR HG21 H -63.191 -25.034 -23.709 1.00 . B B . 18 THR HG21 1 1
3 4739 2 1 14 THR HG22 H -63.587 -24.880 -21.996 1.00 . B B . 18 THR HG22 1 1
3 4740 2 1 14 THR HG23 H -64.525 -25.963 -23.025 1.00 . B B . 18 THR HG23 1 1
3 4741 2 1 14 THR N N -63.795 -28.335 -23.924 1.00 . B B . 18 THR N 1 1
3 4742 2 1 14 THR O O -61.697 -29.936 -23.365 1.00 . B B . 18 THR O 1 1
3 4743 2 1 14 THR OG1 O -63.017 -27.368 -21.319 1.00 . B B . 18 THR OG1 1 1
3 4744 2 1 15 GLU C C -59.047 -29.453 -21.331 1.00 . B B . 19 GLU C 1 1
3 4745 2 1 15 GLU CA C -59.096 -29.141 -22.822 1.00 . B B . 19 GLU CA 1 1
3 4746 2 1 15 GLU CB C -57.778 -28.504 -23.263 1.00 . B B . 19 GLU CB 1 1
3 4747 2 1 15 GLU CD C -55.264 -28.713 -23.422 1.00 . B B . 19 GLU CD 1 1
3 4748 2 1 15 GLU CG C -56.560 -29.375 -22.998 1.00 . B B . 19 GLU CG 1 1
3 4749 2 1 15 GLU H H -60.065 -27.290 -23.154 1.00 . B B . 19 GLU H 1 1
3 4750 2 1 15 GLU HA H -59.241 -30.063 -23.366 1.00 . B B . 19 GLU HA 1 1
3 4751 2 1 15 GLU HB2 H -57.825 -28.303 -24.323 1.00 . B B . 19 GLU HB2 1 1
3 4752 2 1 15 GLU HB3 H -57.647 -27.571 -22.735 1.00 . B B . 19 GLU HB3 1 1
3 4753 2 1 15 GLU HG2 H -56.509 -29.588 -21.941 1.00 . B B . 19 GLU HG2 1 1
3 4754 2 1 15 GLU HG3 H -56.671 -30.300 -23.546 1.00 . B B . 19 GLU HG3 1 1
3 4755 2 1 15 GLU N N -60.214 -28.259 -23.129 1.00 . B B . 19 GLU N 1 1
3 4756 2 1 15 GLU O O -59.146 -28.552 -20.496 1.00 . B B . 19 GLU O 1 1
3 4757 2 1 15 GLU OE1 O -54.670 -27.986 -22.598 1.00 . B B . 19 GLU OE1 1 1
3 4758 2 1 15 GLU OE2 O -54.843 -28.922 -24.579 1.00 . B B . 19 GLU OE2 1 1
3 4759 2 1 16 VAL C C -57.729 -32.191 -19.398 1.00 . B B . 20 VAL C 1 1
3 4760 2 1 16 VAL CA C -58.833 -31.158 -19.609 1.00 . B B . 20 VAL CA 1 1
3 4761 2 1 16 VAL CB C -60.178 -31.747 -19.140 1.00 . B B . 20 VAL CB 1 1
3 4762 2 1 16 VAL CG1 C -60.516 -33.011 -19.917 1.00 . B B . 20 VAL CG1 1 1
3 4763 2 1 16 VAL CG2 C -60.148 -32.025 -17.644 1.00 . B B . 20 VAL CG2 1 1
3 4764 2 1 16 VAL H H -58.824 -31.403 -21.711 1.00 . B B . 20 VAL H 1 1
3 4765 2 1 16 VAL HA H -58.615 -30.288 -19.006 1.00 . B B . 20 VAL HA 1 1
3 4766 2 1 16 VAL HB H -60.952 -31.018 -19.332 1.00 . B B . 20 VAL HB 1 1
3 4767 2 1 16 VAL HG11 H -59.770 -33.765 -19.720 1.00 . B B . 20 VAL HG11 1 1
3 4768 2 1 16 VAL HG12 H -60.534 -32.790 -20.974 1.00 . B B . 20 VAL HG12 1 1
3 4769 2 1 16 VAL HG13 H -61.486 -33.375 -19.609 1.00 . B B . 20 VAL HG13 1 1
3 4770 2 1 16 VAL HG21 H -59.985 -31.100 -17.110 1.00 . B B . 20 VAL HG21 1 1
3 4771 2 1 16 VAL HG22 H -59.346 -32.714 -17.422 1.00 . B B . 20 VAL HG22 1 1
3 4772 2 1 16 VAL HG23 H -61.089 -32.456 -17.339 1.00 . B B . 20 VAL HG23 1 1
3 4773 2 1 16 VAL N N -58.895 -30.731 -21.002 1.00 . B B . 20 VAL N 1 1
3 4774 2 1 16 VAL O O -57.126 -32.260 -18.327 1.00 . B B . 20 VAL O 1 1
3 4775 2 1 17 MET C C -55.078 -33.468 -20.775 1.00 . B B . 21 MET C 1 1
3 4776 2 1 17 MET CA C -56.437 -34.020 -20.353 1.00 . B B . 21 MET CA 1 1
3 4777 2 1 17 MET CB C -56.811 -35.212 -21.238 1.00 . B B . 21 MET CB 1 1
3 4778 2 1 17 MET CE C -59.525 -37.470 -19.013 1.00 . B B . 21 MET CE 1 1
3 4779 2 1 17 MET CG C -58.084 -35.920 -20.803 1.00 . B B . 21 MET CG 1 1
3 4780 2 1 17 MET H H -57.980 -32.887 -21.257 1.00 . B B . 21 MET H 1 1
3 4781 2 1 17 MET HA H -56.374 -34.352 -19.328 1.00 . B B . 21 MET HA 1 1
3 4782 2 1 17 MET HB2 H -56.947 -34.864 -22.251 1.00 . B B . 21 MET HB2 1 1
3 4783 2 1 17 MET HB3 H -56.002 -35.927 -21.219 1.00 . B B . 21 MET HB3 1 1
3 4784 2 1 17 MET HE1 H -59.558 -38.245 -19.765 1.00 . B B . 21 MET HE1 1 1
3 4785 2 1 17 MET HE2 H -60.343 -36.782 -19.168 1.00 . B B . 21 MET HE2 1 1
3 4786 2 1 17 MET HE3 H -59.612 -37.917 -18.033 1.00 . B B . 21 MET HE3 1 1
3 4787 2 1 17 MET HG2 H -58.903 -35.217 -20.839 1.00 . B B . 21 MET HG2 1 1
3 4788 2 1 17 MET HG3 H -58.279 -36.733 -21.488 1.00 . B B . 21 MET HG3 1 1
3 4789 2 1 17 MET N N -57.467 -32.991 -20.429 1.00 . B B . 21 MET N 1 1
3 4790 2 1 17 MET O O -54.985 -32.672 -21.710 1.00 . B B . 21 MET O 1 1
3 4791 2 1 17 MET SD S -57.970 -36.589 -19.132 1.00 . B B . 21 MET SD 1 1
3 4792 2 1 18 VAL C C -52.495 -31.964 -20.126 1.00 . B B . 22 VAL C 1 1
3 4793 2 1 18 VAL CA C -52.666 -33.462 -20.366 1.00 . B B . 22 VAL CA 1 1
3 4794 2 1 18 VAL CB C -52.263 -33.791 -21.818 1.00 . B B . 22 VAL CB 1 1
3 4795 2 1 18 VAL CG1 C -50.828 -33.363 -22.088 1.00 . B B . 22 VAL CG1 1 1
3 4796 2 1 18 VAL CG2 C -52.446 -35.274 -22.099 1.00 . B B . 22 VAL CG2 1 1
3 4797 2 1 18 VAL H H -54.179 -34.532 -19.341 1.00 . B B . 22 VAL H 1 1
3 4798 2 1 18 VAL HA H -52.001 -33.997 -19.704 1.00 . B B . 22 VAL HA 1 1
3 4799 2 1 18 VAL HB H -52.910 -33.238 -22.484 1.00 . B B . 22 VAL HB 1 1
3 4800 2 1 18 VAL HG11 H -50.739 -32.295 -21.952 1.00 . B B . 22 VAL HG11 1 1
3 4801 2 1 18 VAL HG12 H -50.561 -33.619 -23.104 1.00 . B B . 22 VAL HG12 1 1
3 4802 2 1 18 VAL HG13 H -50.166 -33.869 -21.403 1.00 . B B . 22 VAL HG13 1 1
3 4803 2 1 18 VAL HG21 H -53.479 -35.545 -21.945 1.00 . B B . 22 VAL HG21 1 1
3 4804 2 1 18 VAL HG22 H -51.820 -35.847 -21.431 1.00 . B B . 22 VAL HG22 1 1
3 4805 2 1 18 VAL HG23 H -52.167 -35.484 -23.122 1.00 . B B . 22 VAL HG23 1 1
3 4806 2 1 18 VAL N N -54.030 -33.900 -20.076 1.00 . B B . 22 VAL N 1 1
3 4807 2 1 18 VAL O O -53.094 -31.140 -20.817 1.00 . B B . 22 VAL O 1 1
3 4808 2 1 19 LYS C C -49.910 -29.945 -18.776 1.00 . B B . 23 LYS C 1 1
3 4809 2 1 19 LYS CA C -51.409 -30.224 -18.811 1.00 . B B . 23 LYS CA 1 1
3 4810 2 1 19 LYS CB C -52.038 -29.869 -17.463 1.00 . B B . 23 LYS CB 1 1
3 4811 2 1 19 LYS CD C -54.140 -29.517 -16.121 1.00 . B B . 23 LYS CD 1 1
3 4812 2 1 19 LYS CE C -53.778 -30.491 -15.010 1.00 . B B . 23 LYS CE 1 1
3 4813 2 1 19 LYS CG C -53.557 -29.950 -17.459 1.00 . B B . 23 LYS CG 1 1
3 4814 2 1 19 LYS H H -51.223 -32.324 -18.626 1.00 . B B . 23 LYS H 1 1
3 4815 2 1 19 LYS HA H -51.857 -29.613 -19.580 1.00 . B B . 23 LYS HA 1 1
3 4816 2 1 19 LYS HB2 H -51.661 -30.547 -16.712 1.00 . B B . 23 LYS HB2 1 1
3 4817 2 1 19 LYS HB3 H -51.753 -28.860 -17.201 1.00 . B B . 23 LYS HB3 1 1
3 4818 2 1 19 LYS HD2 H -53.752 -28.542 -15.870 1.00 . B B . 23 LYS HD2 1 1
3 4819 2 1 19 LYS HD3 H -55.215 -29.468 -16.208 1.00 . B B . 23 LYS HD3 1 1
3 4820 2 1 19 LYS HE2 H -52.706 -30.487 -14.878 1.00 . B B . 23 LYS HE2 1 1
3 4821 2 1 19 LYS HE3 H -54.254 -30.166 -14.096 1.00 . B B . 23 LYS HE3 1 1
3 4822 2 1 19 LYS HG2 H -53.943 -29.303 -18.232 1.00 . B B . 23 LYS HG2 1 1
3 4823 2 1 19 LYS HG3 H -53.854 -30.969 -17.658 1.00 . B B . 23 LYS HG3 1 1
3 4824 2 1 19 LYS HZ1 H -55.252 -31.901 -15.460 1.00 . B B . 23 LYS HZ1 1 1
3 4825 2 1 19 LYS HZ2 H -53.975 -32.516 -14.538 1.00 . B B . 23 LYS HZ2 1 1
3 4826 2 1 19 LYS HZ3 H -53.757 -32.215 -16.187 1.00 . B B . 23 LYS HZ3 1 1
3 4827 2 1 19 LYS N N -51.669 -31.620 -19.142 1.00 . B B . 23 LYS N 1 1
3 4828 2 1 19 LYS NZ N -54.221 -31.877 -15.320 1.00 . B B . 23 LYS NZ 1 1
3 4829 2 1 19 LYS O O -49.117 -30.804 -18.390 1.00 . B B . 23 LYS O 1 1
3 4830 2 1 20 VAL C C -47.734 -27.656 -17.896 1.00 . B B . 24 VAL C 1 1
3 4831 2 1 20 VAL CA C -48.127 -28.340 -19.200 1.00 . B B . 24 VAL CA 1 1
3 4832 2 1 20 VAL CB C -47.832 -27.388 -20.376 1.00 . B B . 24 VAL CB 1 1
3 4833 2 1 20 VAL CG1 C -46.357 -27.018 -20.413 1.00 . B B . 24 VAL CG1 1 1
3 4834 2 1 20 VAL CG2 C -48.266 -28.017 -21.691 1.00 . B B . 24 VAL CG2 1 1
3 4835 2 1 20 VAL H H -50.211 -28.096 -19.475 1.00 . B B . 24 VAL H 1 1
3 4836 2 1 20 VAL HA H -47.529 -29.230 -19.325 1.00 . B B . 24 VAL HA 1 1
3 4837 2 1 20 VAL HB H -48.403 -26.483 -20.230 1.00 . B B . 24 VAL HB 1 1
3 4838 2 1 20 VAL HG11 H -46.168 -26.375 -21.260 1.00 . B B . 24 VAL HG11 1 1
3 4839 2 1 20 VAL HG12 H -45.763 -27.915 -20.502 1.00 . B B . 24 VAL HG12 1 1
3 4840 2 1 20 VAL HG13 H -46.093 -26.501 -19.502 1.00 . B B . 24 VAL HG13 1 1
3 4841 2 1 20 VAL HG21 H -49.327 -28.215 -21.663 1.00 . B B . 24 VAL HG21 1 1
3 4842 2 1 20 VAL HG22 H -47.731 -28.942 -21.841 1.00 . B B . 24 VAL HG22 1 1
3 4843 2 1 20 VAL HG23 H -48.048 -27.339 -22.504 1.00 . B B . 24 VAL HG23 1 1
3 4844 2 1 20 VAL N N -49.530 -28.737 -19.182 1.00 . B B . 24 VAL N 1 1
3 4845 2 1 20 VAL O O -46.913 -28.172 -17.135 1.00 . B B . 24 VAL O 1 1
3 4846 2 1 21 GLY C C -48.204 -24.261 -16.609 1.00 . B B . 25 GLY C 1 1
3 4847 2 1 21 GLY CA C -48.027 -25.755 -16.431 1.00 . B B . 25 GLY CA 1 1
3 4848 2 1 21 GLY H H -48.972 -26.135 -18.286 1.00 . B B . 25 GLY H 1 1
3 4849 2 1 21 GLY HA2 H -48.686 -26.093 -15.645 1.00 . B B . 25 GLY HA2 1 1
3 4850 2 1 21 GLY HA3 H -47.006 -25.955 -16.142 1.00 . B B . 25 GLY HA3 1 1
3 4851 2 1 21 GLY N N -48.326 -26.494 -17.643 1.00 . B B . 25 GLY N 1 1
3 4852 2 1 21 GLY O O -48.386 -23.780 -17.728 1.00 . B B . 25 GLY O 1 1
3 4853 2 1 22 ASP C C -47.276 -21.391 -14.651 1.00 . B B . 26 ASP C 1 1
3 4854 2 1 22 ASP CA C -48.307 -22.077 -15.543 1.00 . B B . 26 ASP CA 1 1
3 4855 2 1 22 ASP CB C -49.720 -21.688 -15.104 1.00 . B B . 26 ASP CB 1 1
3 4856 2 1 22 ASP CG C -50.785 -22.253 -16.023 1.00 . B B . 26 ASP CG 1 1
3 4857 2 1 22 ASP H H -47.999 -23.967 -14.643 1.00 . B B . 26 ASP H 1 1
3 4858 2 1 22 ASP HA H -48.154 -21.753 -16.561 1.00 . B B . 26 ASP HA 1 1
3 4859 2 1 22 ASP HB2 H -49.896 -22.063 -14.108 1.00 . B B . 26 ASP HB2 1 1
3 4860 2 1 22 ASP HB3 H -49.806 -20.611 -15.101 1.00 . B B . 26 ASP HB3 1 1
3 4861 2 1 22 ASP N N -48.149 -23.525 -15.504 1.00 . B B . 26 ASP N 1 1
3 4862 2 1 22 ASP O O -47.121 -21.744 -13.482 1.00 . B B . 26 ASP O 1 1
3 4863 2 1 22 ASP OD1 O -51.135 -21.576 -17.014 1.00 . B B . 26 ASP OD1 1 1
3 4864 2 1 22 ASP OD2 O -51.270 -23.372 -15.753 1.00 . B B . 26 ASP OD2 1 1
3 4865 2 1 23 LYS C C -46.073 -18.304 -14.047 1.00 . B B . 27 LYS C 1 1
3 4866 2 1 23 LYS CA C -45.558 -19.678 -14.465 1.00 . B B . 27 LYS CA 1 1
3 4867 2 1 23 LYS CB C -44.288 -19.524 -15.303 1.00 . B B . 27 LYS CB 1 1
3 4868 2 1 23 LYS CD C -42.362 -20.633 -16.473 1.00 . B B . 27 LYS CD 1 1
3 4869 2 1 23 LYS CE C -41.753 -21.952 -16.918 1.00 . B B . 27 LYS CE 1 1
3 4870 2 1 23 LYS CG C -43.661 -20.847 -15.710 1.00 . B B . 27 LYS CG 1 1
3 4871 2 1 23 LYS H H -46.743 -20.177 -16.148 1.00 . B B . 27 LYS H 1 1
3 4872 2 1 23 LYS HA H -45.326 -20.246 -13.577 1.00 . B B . 27 LYS HA 1 1
3 4873 2 1 23 LYS HB2 H -44.526 -18.972 -16.201 1.00 . B B . 27 LYS HB2 1 1
3 4874 2 1 23 LYS HB3 H -43.559 -18.967 -14.732 1.00 . B B . 27 LYS HB3 1 1
3 4875 2 1 23 LYS HD2 H -42.563 -20.030 -17.344 1.00 . B B . 27 LYS HD2 1 1
3 4876 2 1 23 LYS HD3 H -41.660 -20.120 -15.832 1.00 . B B . 27 LYS HD3 1 1
3 4877 2 1 23 LYS HE2 H -41.567 -22.562 -16.046 1.00 . B B . 27 LYS HE2 1 1
3 4878 2 1 23 LYS HE3 H -42.453 -22.457 -17.568 1.00 . B B . 27 LYS HE3 1 1
3 4879 2 1 23 LYS HG2 H -43.455 -21.427 -14.823 1.00 . B B . 27 LYS HG2 1 1
3 4880 2 1 23 LYS HG3 H -44.354 -21.383 -16.342 1.00 . B B . 27 LYS HG3 1 1
3 4881 2 1 23 LYS HZ1 H -40.625 -21.140 -18.478 1.00 . B B . 27 LYS HZ1 1 1
3 4882 2 1 23 LYS HZ2 H -40.098 -22.666 -17.974 1.00 . B B . 27 LYS HZ2 1 1
3 4883 2 1 23 LYS HZ3 H -39.769 -21.305 -17.027 1.00 . B B . 27 LYS HZ3 1 1
3 4884 2 1 23 LYS N N -46.574 -20.412 -15.211 1.00 . B B . 27 LYS N 1 1
3 4885 2 1 23 LYS NZ N -40.472 -21.752 -17.650 1.00 . B B . 27 LYS NZ 1 1
3 4886 2 1 23 LYS O O -47.044 -17.795 -14.608 1.00 . B B . 27 LYS O 1 1
3 4887 2 1 24 VAL C C -44.659 -15.395 -12.729 1.00 . B B . 28 VAL C 1 1
3 4888 2 1 24 VAL CA C -45.800 -16.393 -12.563 1.00 . B B . 28 VAL CA 1 1
3 4889 2 1 24 VAL CB C -46.211 -16.447 -11.079 1.00 . B B . 28 VAL CB 1 1
3 4890 2 1 24 VAL CG1 C -46.766 -15.104 -10.629 1.00 . B B . 28 VAL CG1 1 1
3 4891 2 1 24 VAL CG2 C -47.222 -17.558 -10.841 1.00 . B B . 28 VAL CG2 1 1
3 4892 2 1 24 VAL H H -44.649 -18.166 -12.650 1.00 . B B . 28 VAL H 1 1
3 4893 2 1 24 VAL HA H -46.649 -16.055 -13.140 1.00 . B B . 28 VAL HA 1 1
3 4894 2 1 24 VAL HB H -45.330 -16.659 -10.491 1.00 . B B . 28 VAL HB 1 1
3 4895 2 1 24 VAL HG11 H -46.016 -14.340 -10.765 1.00 . B B . 28 VAL HG11 1 1
3 4896 2 1 24 VAL HG12 H -47.040 -15.159 -9.585 1.00 . B B . 28 VAL HG12 1 1
3 4897 2 1 24 VAL HG13 H -47.639 -14.861 -11.217 1.00 . B B . 28 VAL HG13 1 1
3 4898 2 1 24 VAL HG21 H -46.781 -18.508 -11.105 1.00 . B B . 28 VAL HG21 1 1
3 4899 2 1 24 VAL HG22 H -48.098 -17.387 -11.450 1.00 . B B . 28 VAL HG22 1 1
3 4900 2 1 24 VAL HG23 H -47.505 -17.571 -9.799 1.00 . B B . 28 VAL HG23 1 1
3 4901 2 1 24 VAL N N -45.414 -17.710 -13.057 1.00 . B B . 28 VAL N 1 1
3 4902 2 1 24 VAL O O -44.729 -14.493 -13.562 1.00 . B B . 28 VAL O 1 1
3 4903 2 1 25 ALA C C -42.846 -13.230 -11.827 1.00 . B B . 29 ALA C 1 1
3 4904 2 1 25 ALA CA C -42.444 -14.693 -11.980 1.00 . B B . 29 ALA CA 1 1
3 4905 2 1 25 ALA CB C -41.679 -14.901 -13.278 1.00 . B B . 29 ALA CB 1 1
3 4906 2 1 25 ALA H H -43.616 -16.315 -11.291 1.00 . B B . 29 ALA H 1 1
3 4907 2 1 25 ALA HA H -41.792 -14.962 -11.161 1.00 . B B . 29 ALA HA 1 1
3 4908 2 1 25 ALA HB1 H -40.784 -14.295 -13.269 1.00 . B B . 29 ALA HB1 1 1
3 4909 2 1 25 ALA HB2 H -42.300 -14.613 -14.113 1.00 . B B . 29 ALA HB2 1 1
3 4910 2 1 25 ALA HB3 H -41.407 -15.942 -13.374 1.00 . B B . 29 ALA HB3 1 1
3 4911 2 1 25 ALA N N -43.608 -15.571 -11.930 1.00 . B B . 29 ALA N 1 1
3 4912 2 1 25 ALA O O -43.123 -12.546 -12.813 1.00 . B B . 29 ALA O 1 1
3 4913 2 1 26 ALA C C -42.736 -10.935 -8.938 1.00 . B B . 30 ALA C 1 1
3 4914 2 1 26 ALA CA C -43.250 -11.376 -10.305 1.00 . B B . 30 ALA CA 1 1
3 4915 2 1 26 ALA CB C -44.759 -11.207 -10.384 1.00 . B B . 30 ALA CB 1 1
3 4916 2 1 26 ALA H H -42.651 -13.351 -9.841 1.00 . B B . 30 ALA H 1 1
3 4917 2 1 26 ALA HA H -42.802 -10.751 -11.064 1.00 . B B . 30 ALA HA 1 1
3 4918 2 1 26 ALA HB1 H -45.013 -10.168 -10.234 1.00 . B B . 30 ALA HB1 1 1
3 4919 2 1 26 ALA HB2 H -45.230 -11.806 -9.620 1.00 . B B . 30 ALA HB2 1 1
3 4920 2 1 26 ALA HB3 H -45.106 -11.525 -11.357 1.00 . B B . 30 ALA HB3 1 1
3 4921 2 1 26 ALA N N -42.880 -12.758 -10.585 1.00 . B B . 30 ALA N 1 1
3 4922 2 1 26 ALA O O -41.877 -10.059 -8.841 1.00 . B B . 30 ALA O 1 1
3 4923 2 1 27 GLU C C -41.395 -11.564 -6.292 1.00 . B B . 31 GLU C 1 1
3 4924 2 1 27 GLU CA C -42.863 -11.217 -6.523 1.00 . B B . 31 GLU CA 1 1
3 4925 2 1 27 GLU CB C -43.744 -11.958 -5.513 1.00 . B B . 31 GLU CB 1 1
3 4926 2 1 27 GLU CD C -44.343 -12.328 -3.085 1.00 . B B . 31 GLU CD 1 1
3 4927 2 1 27 GLU CG C -43.419 -11.629 -4.064 1.00 . B B . 31 GLU CG 1 1
3 4928 2 1 27 GLU H H -43.949 -12.237 -8.027 1.00 . B B . 31 GLU H 1 1
3 4929 2 1 27 GLU HA H -42.994 -10.154 -6.388 1.00 . B B . 31 GLU HA 1 1
3 4930 2 1 27 GLU HB2 H -44.776 -11.698 -5.695 1.00 . B B . 31 GLU HB2 1 1
3 4931 2 1 27 GLU HB3 H -43.618 -13.021 -5.655 1.00 . B B . 31 GLU HB3 1 1
3 4932 2 1 27 GLU HG2 H -42.404 -11.934 -3.859 1.00 . B B . 31 GLU HG2 1 1
3 4933 2 1 27 GLU HG3 H -43.509 -10.561 -3.923 1.00 . B B . 31 GLU HG3 1 1
3 4934 2 1 27 GLU N N -43.269 -11.547 -7.885 1.00 . B B . 31 GLU N 1 1
3 4935 2 1 27 GLU O O -40.563 -10.679 -6.092 1.00 . B B . 31 GLU O 1 1
3 4936 2 1 27 GLU OE1 O -44.016 -13.457 -2.664 1.00 . B B . 31 GLU OE1 1 1
3 4937 2 1 27 GLU OE2 O -45.392 -11.745 -2.740 1.00 . B B . 31 GLU OE2 1 1
3 4938 2 1 28 GLN C C -39.113 -13.833 -7.422 1.00 . B B . 32 GLN C 1 1
3 4939 2 1 28 GLN CA C -39.716 -13.320 -6.117 1.00 . B B . 32 GLN CA 1 1
3 4940 2 1 28 GLN CB C -39.682 -14.424 -5.057 1.00 . B B . 32 GLN CB 1 1
3 4941 2 1 28 GLN CD C -38.258 -15.976 -3.651 1.00 . B B . 32 GLN CD 1 1
3 4942 2 1 28 GLN CG C -38.283 -14.946 -4.767 1.00 . B B . 32 GLN CG 1 1
3 4943 2 1 28 GLN H H -41.791 -13.514 -6.487 1.00 . B B . 32 GLN H 1 1
3 4944 2 1 28 GLN HA H -39.130 -12.483 -5.769 1.00 . B B . 32 GLN HA 1 1
3 4945 2 1 28 GLN HB2 H -40.097 -14.038 -4.137 1.00 . B B . 32 GLN HB2 1 1
3 4946 2 1 28 GLN HB3 H -40.287 -15.251 -5.397 1.00 . B B . 32 GLN HB3 1 1
3 4947 2 1 28 GLN HE21 H -40.087 -16.591 -4.135 1.00 . B B . 32 GLN HE21 1 1
3 4948 2 1 28 GLN HE22 H -39.350 -17.405 -2.802 1.00 . B B . 32 GLN HE22 1 1
3 4949 2 1 28 GLN HG2 H -37.891 -15.404 -5.662 1.00 . B B . 32 GLN HG2 1 1
3 4950 2 1 28 GLN HG3 H -37.654 -14.115 -4.484 1.00 . B B . 32 GLN HG3 1 1
3 4951 2 1 28 GLN N N -41.084 -12.856 -6.323 1.00 . B B . 32 GLN N 1 1
3 4952 2 1 28 GLN NE2 N -39.341 -16.734 -3.515 1.00 . B B . 32 GLN NE2 1 1
3 4953 2 1 28 GLN O O -39.690 -14.694 -8.087 1.00 . B B . 32 GLN O 1 1
3 4954 2 1 28 GLN OE1 O -37.276 -16.088 -2.919 1.00 . B B . 32 GLN OE1 1 1
3 4955 2 1 29 SER C C -35.753 -13.655 -8.821 1.00 . B B . 33 SER C 1 1
3 4956 2 1 29 SER CA C -37.267 -13.701 -9.005 1.00 . B B . 33 SER CA 1 1
3 4957 2 1 29 SER CB C -37.682 -12.796 -10.167 1.00 . B B . 33 SER CB 1 1
3 4958 2 1 29 SER H H -37.543 -12.615 -7.210 1.00 . B B . 33 SER H 1 1
3 4959 2 1 29 SER HA H -37.559 -14.716 -9.229 1.00 . B B . 33 SER HA 1 1
3 4960 2 1 29 SER HB2 H -37.445 -11.771 -9.924 1.00 . B B . 33 SER HB2 1 1
3 4961 2 1 29 SER HB3 H -37.146 -13.089 -11.058 1.00 . B B . 33 SER HB3 1 1
3 4962 2 1 29 SER HG H -39.396 -12.063 -10.770 1.00 . B B . 33 SER HG 1 1
3 4963 2 1 29 SER N N -37.950 -13.298 -7.781 1.00 . B B . 33 SER N 1 1
3 4964 2 1 29 SER O O -35.050 -14.612 -9.147 1.00 . B B . 33 SER O 1 1
3 4965 2 1 29 SER OG O -39.074 -12.896 -10.417 1.00 . B B . 33 SER OG 1 1
3 4966 2 1 30 LEU C C -33.566 -11.202 -7.118 1.00 . B B . 34 LEU C 1 1
3 4967 2 1 30 LEU CA C -33.830 -12.366 -8.071 1.00 . B B . 34 LEU CA 1 1
3 4968 2 1 30 LEU CB C -33.096 -12.137 -9.397 1.00 . B B . 34 LEU CB 1 1
3 4969 2 1 30 LEU CD1 C -32.386 -10.541 -11.196 1.00 . B B . 34 LEU CD1 1 1
3 4970 2 1 30 LEU CD2 C -34.814 -10.848 -10.703 1.00 . B B . 34 LEU CD2 1 1
3 4971 2 1 30 LEU CG C -33.413 -10.817 -10.109 1.00 . B B . 34 LEU CG 1 1
3 4972 2 1 30 LEU H H -35.872 -11.810 -8.062 1.00 . B B . 34 LEU H 1 1
3 4973 2 1 30 LEU HA H -33.458 -13.273 -7.618 1.00 . B B . 34 LEU HA 1 1
3 4974 2 1 30 LEU HB2 H -32.034 -12.169 -9.203 1.00 . B B . 34 LEU HB2 1 1
3 4975 2 1 30 LEU HB3 H -33.346 -12.947 -10.064 1.00 . B B . 34 LEU HB3 1 1
3 4976 2 1 30 LEU HD11 H -31.406 -10.452 -10.750 1.00 . B B . 34 LEU HD11 1 1
3 4977 2 1 30 LEU HD12 H -32.637 -9.620 -11.701 1.00 . B B . 34 LEU HD12 1 1
3 4978 2 1 30 LEU HD13 H -32.386 -11.354 -11.907 1.00 . B B . 34 LEU HD13 1 1
3 4979 2 1 30 LEU HD21 H -35.541 -10.934 -9.909 1.00 . B B . 34 LEU HD21 1 1
3 4980 2 1 30 LEU HD22 H -34.906 -11.694 -11.368 1.00 . B B . 34 LEU HD22 1 1
3 4981 2 1 30 LEU HD23 H -34.991 -9.936 -11.254 1.00 . B B . 34 LEU HD23 1 1
3 4982 2 1 30 LEU HG H -33.369 -10.008 -9.393 1.00 . B B . 34 LEU HG 1 1
3 4983 2 1 30 LEU N N -35.260 -12.537 -8.299 1.00 . B B . 34 LEU N 1 1
3 4984 2 1 30 LEU O O -34.218 -10.161 -7.197 1.00 . B B . 34 LEU O 1 1
3 4985 2 1 31 ILE C C -30.763 -10.054 -5.286 1.00 . B B . 35 ILE C 1 1
3 4986 2 1 31 ILE CA C -32.256 -10.358 -5.247 1.00 . B B . 35 ILE CA 1 1
3 4987 2 1 31 ILE CB C -32.647 -10.775 -3.815 1.00 . B B . 35 ILE CB 1 1
3 4988 2 1 31 ILE CD1 C -32.136 -12.478 -1.989 1.00 . B B . 35 ILE CD1 1 1
3 4989 2 1 31 ILE CG1 C -31.990 -12.109 -3.451 1.00 . B B . 35 ILE CG1 1 1
3 4990 2 1 31 ILE CG2 C -34.161 -10.868 -3.688 1.00 . B B . 35 ILE CG2 1 1
3 4991 2 1 31 ILE H H -32.126 -12.243 -6.202 1.00 . B B . 35 ILE H 1 1
3 4992 2 1 31 ILE HA H -32.804 -9.462 -5.500 1.00 . B B . 35 ILE HA 1 1
3 4993 2 1 31 ILE HB H -32.300 -10.012 -3.135 1.00 . B B . 35 ILE HB 1 1
3 4994 2 1 31 ILE HD11 H -31.684 -13.443 -1.815 1.00 . B B . 35 ILE HD11 1 1
3 4995 2 1 31 ILE HD12 H -33.183 -12.519 -1.731 1.00 . B B . 35 ILE HD12 1 1
3 4996 2 1 31 ILE HD13 H -31.643 -11.734 -1.380 1.00 . B B . 35 ILE HD13 1 1
3 4997 2 1 31 ILE HG12 H -32.440 -12.896 -4.035 1.00 . B B . 35 ILE HG12 1 1
3 4998 2 1 31 ILE HG13 H -30.934 -12.057 -3.676 1.00 . B B . 35 ILE HG13 1 1
3 4999 2 1 31 ILE HG21 H -34.420 -11.159 -2.681 1.00 . B B . 35 ILE HG21 1 1
3 5000 2 1 31 ILE HG22 H -34.535 -11.605 -4.383 1.00 . B B . 35 ILE HG22 1 1
3 5001 2 1 31 ILE HG23 H -34.601 -9.907 -3.910 1.00 . B B . 35 ILE HG23 1 1
3 5002 2 1 31 ILE N N -32.608 -11.389 -6.216 1.00 . B B . 35 ILE N 1 1
3 5003 2 1 31 ILE O O -30.281 -9.169 -4.577 1.00 . B B . 35 ILE O 1 1
3 5004 2 1 32 THR C C -28.230 -10.107 -7.645 1.00 . B B . 36 THR C 1 1
3 5005 2 1 32 THR CA C -28.595 -10.605 -6.250 1.00 . B B . 36 THR CA 1 1
3 5006 2 1 32 THR CB C -27.834 -11.916 -5.964 1.00 . B B . 36 THR CB 1 1
3 5007 2 1 32 THR CG2 C -26.329 -11.689 -5.991 1.00 . B B . 36 THR CG2 1 1
3 5008 2 1 32 THR H H -30.479 -11.479 -6.659 1.00 . B B . 36 THR H 1 1
3 5009 2 1 32 THR HA H -28.287 -9.869 -5.522 1.00 . B B . 36 THR HA 1 1
3 5010 2 1 32 THR HB H -28.089 -12.637 -6.728 1.00 . B B . 36 THR HB 1 1
3 5011 2 1 32 THR HG1 H -29.145 -12.246 -4.527 1.00 . B B . 36 THR HG1 1 1
3 5012 2 1 32 THR HG21 H -25.822 -12.625 -5.806 1.00 . B B . 36 THR HG21 1 1
3 5013 2 1 32 THR HG22 H -26.058 -10.976 -5.227 1.00 . B B . 36 THR HG22 1 1
3 5014 2 1 32 THR HG23 H -26.038 -11.307 -6.959 1.00 . B B . 36 THR HG23 1 1
3 5015 2 1 32 THR N N -30.035 -10.792 -6.118 1.00 . B B . 36 THR N 1 1
3 5016 2 1 32 THR O O -28.586 -10.724 -8.649 1.00 . B B . 36 THR O 1 1
3 5017 2 1 32 THR OG1 O -28.216 -12.434 -4.685 1.00 . B B . 36 THR OG1 1 1
3 5018 2 1 33 VAL C C -25.596 -8.560 -9.178 1.00 . B B . 37 VAL C 1 1
3 5019 2 1 33 VAL CA C -27.098 -8.404 -8.967 1.00 . B B . 37 VAL CA 1 1
3 5020 2 1 33 VAL CB C -27.459 -6.909 -9.044 1.00 . B B . 37 VAL CB 1 1
3 5021 2 1 33 VAL CG1 C -28.968 -6.719 -8.995 1.00 . B B . 37 VAL CG1 1 1
3 5022 2 1 33 VAL CG2 C -26.783 -6.138 -7.919 1.00 . B B . 37 VAL CG2 1 1
3 5023 2 1 33 VAL H H -27.260 -8.545 -6.862 1.00 . B B . 37 VAL H 1 1
3 5024 2 1 33 VAL HA H -27.619 -8.920 -9.760 1.00 . B B . 37 VAL HA 1 1
3 5025 2 1 33 VAL HB H -27.100 -6.519 -9.985 1.00 . B B . 37 VAL HB 1 1
3 5026 2 1 33 VAL HG11 H -29.350 -7.112 -8.065 1.00 . B B . 37 VAL HG11 1 1
3 5027 2 1 33 VAL HG12 H -29.423 -7.244 -9.822 1.00 . B B . 37 VAL HG12 1 1
3 5028 2 1 33 VAL HG13 H -29.201 -5.667 -9.064 1.00 . B B . 37 VAL HG13 1 1
3 5029 2 1 33 VAL HG21 H -26.915 -5.078 -8.079 1.00 . B B . 37 VAL HG21 1 1
3 5030 2 1 33 VAL HG22 H -25.729 -6.372 -7.905 1.00 . B B . 37 VAL HG22 1 1
3 5031 2 1 33 VAL HG23 H -27.227 -6.418 -6.974 1.00 . B B . 37 VAL HG23 1 1
3 5032 2 1 33 VAL N N -27.514 -8.988 -7.698 1.00 . B B . 37 VAL N 1 1
3 5033 2 1 33 VAL O O -24.869 -8.961 -8.269 1.00 . B B . 37 VAL O 1 1
3 5034 2 1 34 GLU C C -22.939 -7.174 -10.115 1.00 . B B . 38 GLU C 1 1
3 5035 2 1 34 GLU CA C -23.719 -8.339 -10.716 1.00 . B B . 38 GLU CA 1 1
3 5036 2 1 34 GLU CB C -23.530 -8.364 -12.234 1.00 . B B . 38 GLU CB 1 1
3 5037 2 1 34 GLU CD C -24.042 -9.519 -14.420 1.00 . B B . 38 GLU CD 1 1
3 5038 2 1 34 GLU CG C -24.261 -9.506 -12.921 1.00 . B B . 38 GLU CG 1 1
3 5039 2 1 34 GLU H H -25.766 -7.929 -11.068 1.00 . B B . 38 GLU H 1 1
3 5040 2 1 34 GLU HA H -23.345 -9.262 -10.299 1.00 . B B . 38 GLU HA 1 1
3 5041 2 1 34 GLU HB2 H -23.892 -7.434 -12.645 1.00 . B B . 38 GLU HB2 1 1
3 5042 2 1 34 GLU HB3 H -22.476 -8.458 -12.452 1.00 . B B . 38 GLU HB3 1 1
3 5043 2 1 34 GLU HG2 H -23.908 -10.441 -12.512 1.00 . B B . 38 GLU HG2 1 1
3 5044 2 1 34 GLU HG3 H -25.319 -9.406 -12.727 1.00 . B B . 38 GLU HG3 1 1
3 5045 2 1 34 GLU N N -25.136 -8.239 -10.384 1.00 . B B . 38 GLU N 1 1
3 5046 2 1 34 GLU O O -23.509 -6.318 -9.438 1.00 . B B . 38 GLU O 1 1
3 5047 2 1 34 GLU OE1 O -24.810 -8.846 -15.140 1.00 . B B . 38 GLU OE1 1 1
3 5048 2 1 34 GLU OE2 O -23.102 -10.205 -14.877 1.00 . B B . 38 GLU OE2 1 1
3 5049 2 1 35 GLY C C -19.578 -6.599 -9.113 1.00 . B B . 39 GLY C 1 1
3 5050 2 1 35 GLY CA C -20.800 -6.081 -9.844 1.00 . B B . 39 GLY CA 1 1
3 5051 2 1 35 GLY H H -21.236 -7.857 -10.911 1.00 . B B . 39 GLY H 1 1
3 5052 2 1 35 GLY HA2 H -20.477 -5.458 -10.666 1.00 . B B . 39 GLY HA2 1 1
3 5053 2 1 35 GLY HA3 H -21.387 -5.482 -9.162 1.00 . B B . 39 GLY HA3 1 1
3 5054 2 1 35 GLY N N -21.634 -7.147 -10.367 1.00 . B B . 39 GLY N 1 1
3 5055 2 1 35 GLY O O -18.877 -7.481 -9.609 1.00 . B B . 39 GLY O 1 1
3 5056 2 1 36 ASP C C -18.618 -6.898 -5.734 1.00 . B B . 40 ASP C 1 1
3 5057 2 1 36 ASP CA C -18.176 -6.457 -7.126 1.00 . B B . 40 ASP CA 1 1
3 5058 2 1 36 ASP CB C -17.171 -5.310 -7.016 1.00 . B B . 40 ASP CB 1 1
3 5059 2 1 36 ASP CG C -16.656 -4.862 -8.369 1.00 . B B . 40 ASP CG 1 1
3 5060 2 1 36 ASP H H -19.919 -5.349 -7.589 1.00 . B B . 40 ASP H 1 1
3 5061 2 1 36 ASP HA H -17.703 -7.292 -7.623 1.00 . B B . 40 ASP HA 1 1
3 5062 2 1 36 ASP HB2 H -17.646 -4.468 -6.537 1.00 . B B . 40 ASP HB2 1 1
3 5063 2 1 36 ASP HB3 H -16.330 -5.632 -6.420 1.00 . B B . 40 ASP HB3 1 1
3 5064 2 1 36 ASP N N -19.322 -6.048 -7.929 1.00 . B B . 40 ASP N 1 1
3 5065 2 1 36 ASP O O -19.107 -6.093 -4.943 1.00 . B B . 40 ASP O 1 1
3 5066 2 1 36 ASP OD1 O -17.319 -4.016 -9.007 1.00 . B B . 40 ASP OD1 1 1
3 5067 2 1 36 ASP OD2 O -15.590 -5.357 -8.794 1.00 . B B . 40 ASP OD2 1 1
3 5068 2 1 37 LYS C C -18.174 -10.100 -3.925 1.00 . B B . 41 LYS C 1 1
3 5069 2 1 37 LYS CA C -18.819 -8.734 -4.147 1.00 . B B . 41 LYS CA 1 1
3 5070 2 1 37 LYS CB C -20.341 -8.850 -4.046 1.00 . B B . 41 LYS CB 1 1
3 5071 2 1 37 LYS CD C -22.485 -9.703 -5.054 1.00 . B B . 41 LYS CD 1 1
3 5072 2 1 37 LYS CE C -23.136 -8.338 -5.218 1.00 . B B . 41 LYS CE 1 1
3 5073 2 1 37 LYS CG C -20.972 -9.626 -5.195 1.00 . B B . 41 LYS CG 1 1
3 5074 2 1 37 LYS H H -18.038 -8.773 -6.115 1.00 . B B . 41 LYS H 1 1
3 5075 2 1 37 LYS HA H -18.468 -8.056 -3.383 1.00 . B B . 41 LYS HA 1 1
3 5076 2 1 37 LYS HB2 H -20.592 -9.350 -3.123 1.00 . B B . 41 LYS HB2 1 1
3 5077 2 1 37 LYS HB3 H -20.766 -7.858 -4.035 1.00 . B B . 41 LYS HB3 1 1
3 5078 2 1 37 LYS HD2 H -22.874 -10.368 -5.811 1.00 . B B . 41 LYS HD2 1 1
3 5079 2 1 37 LYS HD3 H -22.726 -10.091 -4.075 1.00 . B B . 41 LYS HD3 1 1
3 5080 2 1 37 LYS HE2 H -22.734 -7.669 -4.472 1.00 . B B . 41 LYS HE2 1 1
3 5081 2 1 37 LYS HE3 H -22.904 -7.959 -6.203 1.00 . B B . 41 LYS HE3 1 1
3 5082 2 1 37 LYS HG2 H -20.733 -9.131 -6.124 1.00 . B B . 41 LYS HG2 1 1
3 5083 2 1 37 LYS HG3 H -20.569 -10.627 -5.204 1.00 . B B . 41 LYS HG3 1 1
3 5084 2 1 37 LYS HZ1 H -24.858 -8.792 -4.125 1.00 . B B . 41 LYS HZ1 1 1
3 5085 2 1 37 LYS HZ2 H -25.026 -9.016 -5.794 1.00 . B B . 41 LYS HZ2 1 1
3 5086 2 1 37 LYS HZ3 H -25.027 -7.454 -5.148 1.00 . B B . 41 LYS HZ3 1 1
3 5087 2 1 37 LYS N N -18.438 -8.183 -5.443 1.00 . B B . 41 LYS N 1 1
3 5088 2 1 37 LYS NZ N -24.615 -8.405 -5.060 1.00 . B B . 41 LYS NZ 1 1
3 5089 2 1 37 LYS O O -17.918 -10.498 -2.787 1.00 . B B . 41 LYS O 1 1
3 5090 2 1 38 ALA C C -15.786 -12.050 -5.076 1.00 . B B . 42 ALA C 1 1
3 5091 2 1 38 ALA CA C -17.299 -12.131 -4.940 1.00 . B B . 42 ALA CA 1 1
3 5092 2 1 38 ALA CB C -17.858 -13.042 -6.014 1.00 . B B . 42 ALA CB 1 1
3 5093 2 1 38 ALA H H -18.143 -10.442 -5.893 1.00 . B B . 42 ALA H 1 1
3 5094 2 1 38 ALA HA H -17.543 -12.558 -3.979 1.00 . B B . 42 ALA HA 1 1
3 5095 2 1 38 ALA HB1 H -17.635 -12.624 -6.984 1.00 . B B . 42 ALA HB1 1 1
3 5096 2 1 38 ALA HB2 H -18.927 -13.132 -5.894 1.00 . B B . 42 ALA HB2 1 1
3 5097 2 1 38 ALA HB3 H -17.399 -14.016 -5.928 1.00 . B B . 42 ALA HB3 1 1
3 5098 2 1 38 ALA N N -17.914 -10.812 -5.016 1.00 . B B . 42 ALA N 1 1
3 5099 2 1 38 ALA O O -15.090 -13.049 -4.912 1.00 . B B . 42 ALA O 1 1
3 5100 2 1 39 SER C C -13.396 -9.380 -4.871 1.00 . B B . 43 SER C 1 1
3 5101 2 1 39 SER CA C -13.849 -10.665 -5.555 1.00 . B B . 43 SER CA 1 1
3 5102 2 1 39 SER CB C -13.485 -10.621 -7.040 1.00 . B B . 43 SER CB 1 1
3 5103 2 1 39 SER H H -15.895 -10.111 -5.534 1.00 . B B . 43 SER H 1 1
3 5104 2 1 39 SER HA H -13.345 -11.501 -5.095 1.00 . B B . 43 SER HA 1 1
3 5105 2 1 39 SER HB2 H -13.726 -11.570 -7.495 1.00 . B B . 43 SER HB2 1 1
3 5106 2 1 39 SER HB3 H -14.050 -9.836 -7.523 1.00 . B B . 43 SER HB3 1 1
3 5107 2 1 39 SER HG H -11.925 -9.438 -7.060 1.00 . B B . 43 SER HG 1 1
3 5108 2 1 39 SER N N -15.286 -10.866 -5.395 1.00 . B B . 43 SER N 1 1
3 5109 2 1 39 SER O O -13.967 -8.313 -5.094 1.00 . B B . 43 SER O 1 1
3 5110 2 1 39 SER OG O -12.103 -10.367 -7.221 1.00 . B B . 43 SER OG 1 1
3 5111 2 1 40 MET C C -10.332 -8.200 -3.535 1.00 . B B . 44 MET C 1 1
3 5112 2 1 40 MET CA C -11.838 -8.335 -3.323 1.00 . B B . 44 MET CA 1 1
3 5113 2 1 40 MET CB C -12.151 -8.446 -1.831 1.00 . B B . 44 MET CB 1 1
3 5114 2 1 40 MET CE C -11.211 -4.585 -0.603 1.00 . B B . 44 MET CE 1 1
3 5115 2 1 40 MET CG C -11.602 -7.292 -1.009 1.00 . B B . 44 MET CG 1 1
3 5116 2 1 40 MET H H -11.955 -10.367 -3.890 1.00 . B B . 44 MET H 1 1
3 5117 2 1 40 MET HA H -12.323 -7.454 -3.717 1.00 . B B . 44 MET HA 1 1
3 5118 2 1 40 MET HB2 H -13.223 -8.475 -1.700 1.00 . B B . 44 MET HB2 1 1
3 5119 2 1 40 MET HB3 H -11.725 -9.364 -1.452 1.00 . B B . 44 MET HB3 1 1
3 5120 2 1 40 MET HE1 H -10.188 -4.708 -0.926 1.00 . B B . 44 MET HE1 1 1
3 5121 2 1 40 MET HE2 H -11.284 -4.813 0.451 1.00 . B B . 44 MET HE2 1 1
3 5122 2 1 40 MET HE3 H -11.524 -3.565 -0.774 1.00 . B B . 44 MET HE3 1 1
3 5123 2 1 40 MET HG2 H -11.857 -7.451 0.028 1.00 . B B . 44 MET HG2 1 1
3 5124 2 1 40 MET HG3 H -10.527 -7.272 -1.115 1.00 . B B . 44 MET HG3 1 1
3 5125 2 1 40 MET N N -12.366 -9.490 -4.035 1.00 . B B . 44 MET N 1 1
3 5126 2 1 40 MET O O -9.565 -9.108 -3.213 1.00 . B B . 44 MET O 1 1
3 5127 2 1 40 MET SD S -12.265 -5.697 -1.527 1.00 . B B . 44 MET SD 1 1
3 5128 2 1 41 GLU C C -7.814 -6.272 -3.078 1.00 . B B . 45 GLU C 1 1
3 5129 2 1 41 GLU CA C -8.506 -6.794 -4.335 1.00 . B B . 45 GLU CA 1 1
3 5130 2 1 41 GLU CB C -8.359 -5.776 -5.467 1.00 . B B . 45 GLU CB 1 1
3 5131 2 1 41 GLU CD C -8.948 -5.139 -7.840 1.00 . B B . 45 GLU CD 1 1
3 5132 2 1 41 GLU CG C -9.127 -6.151 -6.724 1.00 . B B . 45 GLU CG 1 1
3 5133 2 1 41 GLU H H -10.580 -6.373 -4.310 1.00 . B B . 45 GLU H 1 1
3 5134 2 1 41 GLU HA H -8.042 -7.723 -4.631 1.00 . B B . 45 GLU HA 1 1
3 5135 2 1 41 GLU HB2 H -8.718 -4.818 -5.123 1.00 . B B . 45 GLU HB2 1 1
3 5136 2 1 41 GLU HB3 H -7.314 -5.688 -5.723 1.00 . B B . 45 GLU HB3 1 1
3 5137 2 1 41 GLU HG2 H -8.777 -7.110 -7.072 1.00 . B B . 45 GLU HG2 1 1
3 5138 2 1 41 GLU HG3 H -10.178 -6.216 -6.482 1.00 . B B . 45 GLU HG3 1 1
3 5139 2 1 41 GLU N N -9.918 -7.057 -4.076 1.00 . B B . 45 GLU N 1 1
3 5140 2 1 41 GLU O O -8.426 -5.574 -2.269 1.00 . B B . 45 GLU O 1 1
3 5141 2 1 41 GLU OE1 O -9.673 -4.122 -7.840 1.00 . B B . 45 GLU OE1 1 1
3 5142 2 1 41 GLU OE2 O -8.085 -5.365 -8.714 1.00 . B B . 45 GLU OE2 1 1
3 5143 2 1 42 VAL C C -4.452 -5.515 -2.182 1.00 . B B . 46 VAL C 1 1
3 5144 2 1 42 VAL CA C -5.770 -6.169 -1.761 1.00 . B B . 46 VAL CA 1 1
3 5145 2 1 42 VAL CB C -5.467 -7.336 -0.798 1.00 . B B . 46 VAL CB 1 1
3 5146 2 1 42 VAL CG1 C -6.755 -7.949 -0.277 1.00 . B B . 46 VAL CG1 1 1
3 5147 2 1 42 VAL CG2 C -4.610 -8.391 -1.479 1.00 . B B . 46 VAL CG2 1 1
3 5148 2 1 42 VAL H H -6.102 -7.170 -3.598 1.00 . B B . 46 VAL H 1 1
3 5149 2 1 42 VAL HA H -6.368 -5.443 -1.231 1.00 . B B . 46 VAL HA 1 1
3 5150 2 1 42 VAL HB H -4.914 -6.945 0.044 1.00 . B B . 46 VAL HB 1 1
3 5151 2 1 42 VAL HG11 H -6.521 -8.805 0.340 1.00 . B B . 46 VAL HG11 1 1
3 5152 2 1 42 VAL HG12 H -7.367 -8.261 -1.110 1.00 . B B . 46 VAL HG12 1 1
3 5153 2 1 42 VAL HG13 H -7.291 -7.217 0.310 1.00 . B B . 46 VAL HG13 1 1
3 5154 2 1 42 VAL HG21 H -5.114 -8.747 -2.363 1.00 . B B . 46 VAL HG21 1 1
3 5155 2 1 42 VAL HG22 H -4.449 -9.217 -0.800 1.00 . B B . 46 VAL HG22 1 1
3 5156 2 1 42 VAL HG23 H -3.659 -7.961 -1.755 1.00 . B B . 46 VAL HG23 1 1
3 5157 2 1 42 VAL N N -6.537 -6.611 -2.921 1.00 . B B . 46 VAL N 1 1
3 5158 2 1 42 VAL O O -3.754 -6.022 -3.060 1.00 . B B . 46 VAL O 1 1
3 5159 2 1 43 PRO C C -1.783 -3.898 -0.817 1.00 . B B . 47 PRO C 1 1
3 5160 2 1 43 PRO CA C -2.867 -3.653 -1.862 1.00 . B B . 47 PRO CA 1 1
3 5161 2 1 43 PRO CB C -3.344 -2.207 -1.792 1.00 . B B . 47 PRO CB 1 1
3 5162 2 1 43 PRO CD C -4.884 -3.634 -0.565 1.00 . B B . 47 PRO CD 1 1
3 5163 2 1 43 PRO CG C -4.396 -2.206 -0.719 1.00 . B B . 47 PRO CG 1 1
3 5164 2 1 43 PRO HA H -2.493 -3.872 -2.850 1.00 . B B . 47 PRO HA 1 1
3 5165 2 1 43 PRO HB2 H -2.515 -1.564 -1.535 1.00 . B B . 47 PRO HB2 1 1
3 5166 2 1 43 PRO HB3 H -3.755 -1.912 -2.746 1.00 . B B . 47 PRO HB3 1 1
3 5167 2 1 43 PRO HD2 H -4.682 -3.998 0.431 1.00 . B B . 47 PRO HD2 1 1
3 5168 2 1 43 PRO HD3 H -5.940 -3.698 -0.785 1.00 . B B . 47 PRO HD3 1 1
3 5169 2 1 43 PRO HG2 H -3.966 -1.859 0.210 1.00 . B B . 47 PRO HG2 1 1
3 5170 2 1 43 PRO HG3 H -5.212 -1.563 -1.013 1.00 . B B . 47 PRO HG3 1 1
3 5171 2 1 43 PRO N N -4.096 -4.370 -1.564 1.00 . B B . 47 PRO N 1 1
3 5172 2 1 43 PRO O O -2.079 -4.144 0.353 1.00 . B B . 47 PRO O 1 1
3 5173 2 1 44 ALA C C 0.596 -3.014 0.786 1.00 . B B . 48 ALA C 1 1
3 5174 2 1 44 ALA CA C 0.598 -4.045 -0.341 1.00 . B B . 48 ALA CA 1 1
3 5175 2 1 44 ALA CB C 1.913 -3.989 -1.104 1.00 . B B . 48 ALA CB 1 1
3 5176 2 1 44 ALA H H -0.350 -3.632 -2.189 1.00 . B B . 48 ALA H 1 1
3 5177 2 1 44 ALA HA H 0.497 -5.033 0.084 1.00 . B B . 48 ALA HA 1 1
3 5178 2 1 44 ALA HB1 H 1.894 -4.712 -1.907 1.00 . B B . 48 ALA HB1 1 1
3 5179 2 1 44 ALA HB2 H 2.728 -4.218 -0.433 1.00 . B B . 48 ALA HB2 1 1
3 5180 2 1 44 ALA HB3 H 2.050 -2.999 -1.513 1.00 . B B . 48 ALA HB3 1 1
3 5181 2 1 44 ALA N N -0.524 -3.831 -1.245 1.00 . B B . 48 ALA N 1 1
3 5182 2 1 44 ALA O O 0.327 -1.835 0.552 1.00 . B B . 48 ALA O 1 1
3 5183 2 1 45 PRO C C 2.071 -1.535 3.113 1.00 . B B . 49 PRO C 1 1
3 5184 2 1 45 PRO CA C 0.920 -2.534 3.181 1.00 . B B . 49 PRO CA 1 1
3 5185 2 1 45 PRO CB C 1.099 -3.474 4.377 1.00 . B B . 49 PRO CB 1 1
3 5186 2 1 45 PRO CD C 1.227 -4.828 2.407 1.00 . B B . 49 PRO CD 1 1
3 5187 2 1 45 PRO CG C 1.740 -4.696 3.814 1.00 . B B . 49 PRO CG 1 1
3 5188 2 1 45 PRO HA H -0.011 -1.998 3.279 1.00 . B B . 49 PRO HA 1 1
3 5189 2 1 45 PRO HB2 H 1.729 -3.002 5.116 1.00 . B B . 49 PRO HB2 1 1
3 5190 2 1 45 PRO HB3 H 0.135 -3.699 4.808 1.00 . B B . 49 PRO HB3 1 1
3 5191 2 1 45 PRO HD2 H 1.995 -5.228 1.762 1.00 . B B . 49 PRO HD2 1 1
3 5192 2 1 45 PRO HD3 H 0.347 -5.453 2.383 1.00 . B B . 49 PRO HD3 1 1
3 5193 2 1 45 PRO HG2 H 2.813 -4.579 3.811 1.00 . B B . 49 PRO HG2 1 1
3 5194 2 1 45 PRO HG3 H 1.457 -5.560 4.397 1.00 . B B . 49 PRO HG3 1 1
3 5195 2 1 45 PRO N N 0.896 -3.439 2.029 1.00 . B B . 49 PRO N 1 1
3 5196 2 1 45 PRO O O 1.900 -0.356 3.424 1.00 . B B . 49 PRO O 1 1
3 5197 2 1 46 PHE C C 5.358 -1.642 1.501 1.00 . B B . 50 PHE C 1 1
3 5198 2 1 46 PHE CA C 4.420 -1.155 2.601 1.00 . B B . 50 PHE CA 1 1
3 5199 2 1 46 PHE CB C 5.161 -1.116 3.940 1.00 . B B . 50 PHE CB 1 1
3 5200 2 1 46 PHE CD1 C 4.654 -3.243 5.170 1.00 . B B . 50 PHE CD1 1 1
3 5201 2 1 46 PHE CD2 C 6.812 -2.992 4.187 1.00 . B B . 50 PHE CD2 1 1
3 5202 2 1 46 PHE CE1 C 5.005 -4.496 5.631 1.00 . B B . 50 PHE CE1 1 1
3 5203 2 1 46 PHE CE2 C 7.169 -4.245 4.646 1.00 . B B . 50 PHE CE2 1 1
3 5204 2 1 46 PHE CG C 5.552 -2.476 4.445 1.00 . B B . 50 PHE CG 1 1
3 5205 2 1 46 PHE CZ C 6.264 -5.000 5.367 1.00 . B B . 50 PHE CZ 1 1
3 5206 2 1 46 PHE H H 3.319 -2.959 2.464 1.00 . B B . 50 PHE H 1 1
3 5207 2 1 46 PHE HA H 4.085 -0.158 2.357 1.00 . B B . 50 PHE HA 1 1
3 5208 2 1 46 PHE HB2 H 6.061 -0.530 3.830 1.00 . B B . 50 PHE HB2 1 1
3 5209 2 1 46 PHE HB3 H 4.525 -0.655 4.682 1.00 . B B . 50 PHE HB3 1 1
3 5210 2 1 46 PHE HD1 H 3.670 -2.851 5.377 1.00 . B B . 50 PHE HD1 1 1
3 5211 2 1 46 PHE HD2 H 7.521 -2.403 3.624 1.00 . B B . 50 PHE HD2 1 1
3 5212 2 1 46 PHE HE1 H 4.295 -5.083 6.194 1.00 . B B . 50 PHE HE1 1 1
3 5213 2 1 46 PHE HE2 H 8.154 -4.637 4.437 1.00 . B B . 50 PHE HE2 1 1
3 5214 2 1 46 PHE HZ H 6.540 -5.981 5.726 1.00 . B B . 50 PHE HZ 1 1
3 5215 2 1 46 PHE N N 3.243 -2.011 2.703 1.00 . B B . 50 PHE N 1 1
3 5216 2 1 46 PHE O O 5.314 -2.807 1.104 1.00 . B B . 50 PHE O 1 1
3 5217 2 1 47 ALA C C 8.305 -1.925 0.516 1.00 . B B . 51 ALA C 1 1
3 5218 2 1 47 ALA CA C 7.161 -1.080 -0.037 1.00 . B B . 51 ALA CA 1 1
3 5219 2 1 47 ALA CB C 7.705 0.187 -0.681 1.00 . B B . 51 ALA CB 1 1
3 5220 2 1 47 ALA H H 6.191 0.170 1.368 1.00 . B B . 51 ALA H 1 1
3 5221 2 1 47 ALA HA H 6.640 -1.648 -0.793 1.00 . B B . 51 ALA HA 1 1
3 5222 2 1 47 ALA HB1 H 8.395 -0.078 -1.468 1.00 . B B . 51 ALA HB1 1 1
3 5223 2 1 47 ALA HB2 H 8.218 0.777 0.063 1.00 . B B . 51 ALA HB2 1 1
3 5224 2 1 47 ALA HB3 H 6.888 0.759 -1.096 1.00 . B B . 51 ALA HB3 1 1
3 5225 2 1 47 ALA N N 6.208 -0.743 1.013 1.00 . B B . 51 ALA N 1 1
3 5226 2 1 47 ALA O O 8.626 -1.849 1.703 1.00 . B B . 51 ALA O 1 1
3 5227 2 1 48 GLY C C 10.446 -4.552 -1.008 1.00 . B B . 52 GLY C 1 1
3 5228 2 1 48 GLY CA C 10.019 -3.575 0.072 1.00 . B B . 52 GLY CA 1 1
3 5229 2 1 48 GLY H H 8.617 -2.746 -1.282 1.00 . B B . 52 GLY H 1 1
3 5230 2 1 48 GLY HA2 H 10.860 -2.948 0.328 1.00 . B B . 52 GLY HA2 1 1
3 5231 2 1 48 GLY HA3 H 9.720 -4.130 0.949 1.00 . B B . 52 GLY HA3 1 1
3 5232 2 1 48 GLY N N 8.916 -2.728 -0.349 1.00 . B B . 52 GLY N 1 1
3 5233 2 1 48 GLY O O 9.804 -4.649 -2.053 1.00 . B B . 52 GLY O 1 1
3 5234 2 1 49 VAL C C 11.592 -7.662 -1.389 1.00 . B B . 53 VAL C 1 1
3 5235 2 1 49 VAL CA C 12.046 -6.244 -1.722 1.00 . B B . 53 VAL CA 1 1
3 5236 2 1 49 VAL CB C 13.585 -6.212 -1.785 1.00 . B B . 53 VAL CB 1 1
3 5237 2 1 49 VAL CG1 C 14.098 -7.099 -2.909 1.00 . B B . 53 VAL CG1 1 1
3 5238 2 1 49 VAL CG2 C 14.082 -4.784 -1.953 1.00 . B B . 53 VAL CG2 1 1
3 5239 2 1 49 VAL H H 12.000 -5.158 0.099 1.00 . B B . 53 VAL H 1 1
3 5240 2 1 49 VAL HA H 11.662 -5.976 -2.696 1.00 . B B . 53 VAL HA 1 1
3 5241 2 1 49 VAL HB H 13.970 -6.596 -0.852 1.00 . B B . 53 VAL HB 1 1
3 5242 2 1 49 VAL HG11 H 15.178 -7.101 -2.902 1.00 . B B . 53 VAL HG11 1 1
3 5243 2 1 49 VAL HG12 H 13.747 -6.718 -3.858 1.00 . B B . 53 VAL HG12 1 1
3 5244 2 1 49 VAL HG13 H 13.734 -8.106 -2.769 1.00 . B B . 53 VAL HG13 1 1
3 5245 2 1 49 VAL HG21 H 13.679 -4.367 -2.864 1.00 . B B . 53 VAL HG21 1 1
3 5246 2 1 49 VAL HG22 H 15.162 -4.783 -2.005 1.00 . B B . 53 VAL HG22 1 1
3 5247 2 1 49 VAL HG23 H 13.762 -4.189 -1.111 1.00 . B B . 53 VAL HG23 1 1
3 5248 2 1 49 VAL N N 11.533 -5.277 -0.755 1.00 . B B . 53 VAL N 1 1
3 5249 2 1 49 VAL O O 11.501 -8.040 -0.221 1.00 . B B . 53 VAL O 1 1
3 5250 2 1 50 VAL C C 12.034 -10.725 -1.865 1.00 . B B . 54 VAL C 1 1
3 5251 2 1 50 VAL CA C 10.868 -9.824 -2.258 1.00 . B B . 54 VAL CA 1 1
3 5252 2 1 50 VAL CB C 10.210 -10.365 -3.546 1.00 . B B . 54 VAL CB 1 1
3 5253 2 1 50 VAL CG1 C 10.000 -11.871 -3.457 1.00 . B B . 54 VAL CG1 1 1
3 5254 2 1 50 VAL CG2 C 8.889 -9.657 -3.805 1.00 . B B . 54 VAL CG2 1 1
3 5255 2 1 50 VAL H H 11.400 -8.082 -3.335 1.00 . B B . 54 VAL H 1 1
3 5256 2 1 50 VAL HA H 10.131 -9.842 -1.468 1.00 . B B . 54 VAL HA 1 1
3 5257 2 1 50 VAL HB H 10.870 -10.161 -4.379 1.00 . B B . 54 VAL HB 1 1
3 5258 2 1 50 VAL HG11 H 10.957 -12.365 -3.381 1.00 . B B . 54 VAL HG11 1 1
3 5259 2 1 50 VAL HG12 H 9.485 -12.216 -4.342 1.00 . B B . 54 VAL HG12 1 1
3 5260 2 1 50 VAL HG13 H 9.407 -12.099 -2.584 1.00 . B B . 54 VAL HG13 1 1
3 5261 2 1 50 VAL HG21 H 8.428 -10.066 -4.692 1.00 . B B . 54 VAL HG21 1 1
3 5262 2 1 50 VAL HG22 H 9.068 -8.601 -3.946 1.00 . B B . 54 VAL HG22 1 1
3 5263 2 1 50 VAL HG23 H 8.233 -9.801 -2.960 1.00 . B B . 54 VAL HG23 1 1
3 5264 2 1 50 VAL N N 11.308 -8.444 -2.429 1.00 . B B . 54 VAL N 1 1
3 5265 2 1 50 VAL O O 12.965 -10.930 -2.645 1.00 . B B . 54 VAL O 1 1
3 5266 2 1 51 LYS C C 12.817 -13.571 -0.636 1.00 . B B . 55 LYS C 1 1
3 5267 2 1 51 LYS CA C 13.027 -12.139 -0.149 1.00 . B B . 55 LYS CA 1 1
3 5268 2 1 51 LYS CB C 13.063 -12.099 1.383 1.00 . B B . 55 LYS CB 1 1
3 5269 2 1 51 LYS CD C 14.709 -13.936 1.908 1.00 . B B . 55 LYS CD 1 1
3 5270 2 1 51 LYS CE C 16.070 -14.267 2.499 1.00 . B B . 55 LYS CE 1 1
3 5271 2 1 51 LYS CG C 14.421 -12.443 1.978 1.00 . B B . 55 LYS CG 1 1
3 5272 2 1 51 LYS H H 11.208 -11.058 -0.075 1.00 . B B . 55 LYS H 1 1
3 5273 2 1 51 LYS HA H 13.969 -11.777 -0.531 1.00 . B B . 55 LYS HA 1 1
3 5274 2 1 51 LYS HB2 H 12.794 -11.106 1.710 1.00 . B B . 55 LYS HB2 1 1
3 5275 2 1 51 LYS HB3 H 12.338 -12.802 1.766 1.00 . B B . 55 LYS HB3 1 1
3 5276 2 1 51 LYS HD2 H 13.949 -14.466 2.461 1.00 . B B . 55 LYS HD2 1 1
3 5277 2 1 51 LYS HD3 H 14.690 -14.248 0.875 1.00 . B B . 55 LYS HD3 1 1
3 5278 2 1 51 LYS HE2 H 16.827 -13.729 1.949 1.00 . B B . 55 LYS HE2 1 1
3 5279 2 1 51 LYS HE3 H 16.087 -13.952 3.532 1.00 . B B . 55 LYS HE3 1 1
3 5280 2 1 51 LYS HG2 H 15.186 -11.915 1.430 1.00 . B B . 55 LYS HG2 1 1
3 5281 2 1 51 LYS HG3 H 14.438 -12.131 3.012 1.00 . B B . 55 LYS HG3 1 1
3 5282 2 1 51 LYS HZ1 H 16.325 -16.051 1.445 1.00 . B B . 55 LYS HZ1 1 1
3 5283 2 1 51 LYS HZ2 H 15.667 -16.257 2.988 1.00 . B B . 55 LYS HZ2 1 1
3 5284 2 1 51 LYS HZ3 H 17.314 -15.916 2.811 1.00 . B B . 55 LYS HZ3 1 1
3 5285 2 1 51 LYS N N 11.975 -11.261 -0.649 1.00 . B B . 55 LYS N 1 1
3 5286 2 1 51 LYS NZ N 16.365 -15.724 2.431 1.00 . B B . 55 LYS NZ 1 1
3 5287 2 1 51 LYS O O 13.726 -14.182 -1.199 1.00 . B B . 55 LYS O 1 1
3 5288 2 1 52 GLU C C 9.788 -15.707 -0.803 1.00 . B B . 56 GLU C 1 1
3 5289 2 1 52 GLU CA C 11.294 -15.462 -0.838 1.00 . B B . 56 GLU CA 1 1
3 5290 2 1 52 GLU CB C 12.011 -16.477 0.054 1.00 . B B . 56 GLU CB 1 1
3 5291 2 1 52 GLU CD C 12.341 -17.401 2.381 1.00 . B B . 56 GLU CD 1 1
3 5292 2 1 52 GLU CG C 11.648 -16.360 1.525 1.00 . B B . 56 GLU CG 1 1
3 5293 2 1 52 GLU H H 10.931 -13.566 0.035 1.00 . B B . 56 GLU H 1 1
3 5294 2 1 52 GLU HA H 11.641 -15.584 -1.854 1.00 . B B . 56 GLU HA 1 1
3 5295 2 1 52 GLU HB2 H 11.758 -17.474 -0.278 1.00 . B B . 56 GLU HB2 1 1
3 5296 2 1 52 GLU HB3 H 13.077 -16.335 -0.044 1.00 . B B . 56 GLU HB3 1 1
3 5297 2 1 52 GLU HG2 H 11.934 -15.380 1.876 1.00 . B B . 56 GLU HG2 1 1
3 5298 2 1 52 GLU HG3 H 10.580 -16.481 1.630 1.00 . B B . 56 GLU HG3 1 1
3 5299 2 1 52 GLU N N 11.616 -14.102 -0.418 1.00 . B B . 56 GLU N 1 1
3 5300 2 1 52 GLU O O 9.078 -15.152 0.035 1.00 . B B . 56 GLU O 1 1
3 5301 2 1 52 GLU OE1 O 11.797 -18.517 2.517 1.00 . B B . 56 GLU OE1 1 1
3 5302 2 1 52 GLU OE2 O 13.430 -17.101 2.915 1.00 . B B . 56 GLU OE2 1 1
3 5303 2 1 53 LEU C C 7.499 -17.897 -0.745 1.00 . B B . 57 LEU C 1 1
3 5304 2 1 53 LEU CA C 7.889 -16.867 -1.804 1.00 . B B . 57 LEU CA 1 1
3 5305 2 1 53 LEU CB C 7.551 -17.401 -3.198 1.00 . B B . 57 LEU CB 1 1
3 5306 2 1 53 LEU CD1 C 5.221 -16.487 -3.339 1.00 . B B . 57 LEU CD1 1 1
3 5307 2 1 53 LEU CD2 C 5.890 -18.427 -4.770 1.00 . B B . 57 LEU CD2 1 1
3 5308 2 1 53 LEU CG C 6.077 -17.741 -3.425 1.00 . B B . 57 LEU CG 1 1
3 5309 2 1 53 LEU H H 9.929 -16.950 -2.363 1.00 . B B . 57 LEU H 1 1
3 5310 2 1 53 LEU HA H 7.331 -15.960 -1.631 1.00 . B B . 57 LEU HA 1 1
3 5311 2 1 53 LEU HB2 H 7.843 -16.657 -3.926 1.00 . B B . 57 LEU HB2 1 1
3 5312 2 1 53 LEU HB3 H 8.132 -18.294 -3.370 1.00 . B B . 57 LEU HB3 1 1
3 5313 2 1 53 LEU HD11 H 5.312 -16.056 -2.353 1.00 . B B . 57 LEU HD11 1 1
3 5314 2 1 53 LEU HD12 H 4.189 -16.741 -3.528 1.00 . B B . 57 LEU HD12 1 1
3 5315 2 1 53 LEU HD13 H 5.556 -15.772 -4.077 1.00 . B B . 57 LEU HD13 1 1
3 5316 2 1 53 LEU HD21 H 6.492 -19.324 -4.803 1.00 . B B . 57 LEU HD21 1 1
3 5317 2 1 53 LEU HD22 H 6.196 -17.760 -5.561 1.00 . B B . 57 LEU HD22 1 1
3 5318 2 1 53 LEU HD23 H 4.850 -18.687 -4.900 1.00 . B B . 57 LEU HD23 1 1
3 5319 2 1 53 LEU HG H 5.749 -18.422 -2.652 1.00 . B B . 57 LEU HG 1 1
3 5320 2 1 53 LEU N N 9.310 -16.543 -1.722 1.00 . B B . 57 LEU N 1 1
3 5321 2 1 53 LEU O O 8.283 -18.784 -0.409 1.00 . B B . 57 LEU O 1 1
3 5322 2 1 54 LYS C C 4.599 -19.507 0.275 1.00 . B B . 58 LYS C 1 1
3 5323 2 1 54 LYS CA C 5.780 -18.691 0.795 1.00 . B B . 58 LYS CA 1 1
3 5324 2 1 54 LYS CB C 5.361 -17.923 2.053 1.00 . B B . 58 LYS CB 1 1
3 5325 2 1 54 LYS CD C 7.562 -16.773 2.473 1.00 . B B . 58 LYS CD 1 1
3 5326 2 1 54 LYS CE C 8.674 -16.520 3.480 1.00 . B B . 58 LYS CE 1 1
3 5327 2 1 54 LYS CG C 6.494 -17.694 3.042 1.00 . B B . 58 LYS CG 1 1
3 5328 2 1 54 LYS H H 5.699 -17.045 -0.536 1.00 . B B . 58 LYS H 1 1
3 5329 2 1 54 LYS HA H 6.582 -19.368 1.050 1.00 . B B . 58 LYS HA 1 1
3 5330 2 1 54 LYS HB2 H 4.972 -16.960 1.758 1.00 . B B . 58 LYS HB2 1 1
3 5331 2 1 54 LYS HB3 H 4.581 -18.478 2.555 1.00 . B B . 58 LYS HB3 1 1
3 5332 2 1 54 LYS HD2 H 7.988 -17.231 1.594 1.00 . B B . 58 LYS HD2 1 1
3 5333 2 1 54 LYS HD3 H 7.108 -15.831 2.207 1.00 . B B . 58 LYS HD3 1 1
3 5334 2 1 54 LYS HE2 H 9.404 -15.862 3.032 1.00 . B B . 58 LYS HE2 1 1
3 5335 2 1 54 LYS HE3 H 8.250 -16.047 4.353 1.00 . B B . 58 LYS HE3 1 1
3 5336 2 1 54 LYS HG2 H 6.091 -17.247 3.938 1.00 . B B . 58 LYS HG2 1 1
3 5337 2 1 54 LYS HG3 H 6.944 -18.646 3.286 1.00 . B B . 58 LYS HG3 1 1
3 5338 2 1 54 LYS HZ1 H 10.126 -17.573 4.552 1.00 . B B . 58 LYS HZ1 1 1
3 5339 2 1 54 LYS HZ2 H 9.738 -18.267 3.058 1.00 . B B . 58 LYS HZ2 1 1
3 5340 2 1 54 LYS HZ3 H 8.670 -18.414 4.362 1.00 . B B . 58 LYS HZ3 1 1
3 5341 2 1 54 LYS N N 6.279 -17.772 -0.225 1.00 . B B . 58 LYS N 1 1
3 5342 2 1 54 LYS NZ N 9.350 -17.782 3.892 1.00 . B B . 58 LYS NZ 1 1
3 5343 2 1 54 LYS O O 4.433 -20.673 0.634 1.00 . B B . 58 LYS O 1 1
3 5344 2 1 55 VAL C C 2.697 -19.645 -2.653 1.00 . B B . 59 VAL C 1 1
3 5345 2 1 55 VAL CA C 2.613 -19.560 -1.132 1.00 . B B . 59 VAL CA 1 1
3 5346 2 1 55 VAL CB C 1.308 -18.838 -0.743 1.00 . B B . 59 VAL CB 1 1
3 5347 2 1 55 VAL CG1 C 1.076 -18.923 0.757 1.00 . B B . 59 VAL CG1 1 1
3 5348 2 1 55 VAL CG2 C 1.340 -17.388 -1.202 1.00 . B B . 59 VAL CG2 1 1
3 5349 2 1 55 VAL H H 3.964 -17.958 -0.821 1.00 . B B . 59 VAL H 1 1
3 5350 2 1 55 VAL HA H 2.579 -20.560 -0.728 1.00 . B B . 59 VAL HA 1 1
3 5351 2 1 55 VAL HB H 0.485 -19.332 -1.240 1.00 . B B . 59 VAL HB 1 1
3 5352 2 1 55 VAL HG11 H 1.914 -18.481 1.276 1.00 . B B . 59 VAL HG11 1 1
3 5353 2 1 55 VAL HG12 H 0.977 -19.957 1.050 1.00 . B B . 59 VAL HG12 1 1
3 5354 2 1 55 VAL HG13 H 0.172 -18.388 1.013 1.00 . B B . 59 VAL HG13 1 1
3 5355 2 1 55 VAL HG21 H 2.204 -16.897 -0.781 1.00 . B B . 59 VAL HG21 1 1
3 5356 2 1 55 VAL HG22 H 0.443 -16.886 -0.871 1.00 . B B . 59 VAL HG22 1 1
3 5357 2 1 55 VAL HG23 H 1.395 -17.353 -2.280 1.00 . B B . 59 VAL HG23 1 1
3 5358 2 1 55 VAL N N 3.780 -18.888 -0.570 1.00 . B B . 59 VAL N 1 1
3 5359 2 1 55 VAL O O 3.124 -18.701 -3.315 1.00 . B B . 59 VAL O 1 1
3 5360 2 1 56 ASN C C 0.984 -20.594 -5.275 1.00 . B B . 60 ASN C 1 1
3 5361 2 1 56 ASN CA C 2.312 -20.996 -4.642 1.00 . B B . 60 ASN CA 1 1
3 5362 2 1 56 ASN CB C 2.619 -22.462 -4.961 1.00 . B B . 60 ASN CB 1 1
3 5363 2 1 56 ASN CG C 4.065 -22.831 -4.688 1.00 . B B . 60 ASN CG 1 1
3 5364 2 1 56 ASN H H 1.956 -21.501 -2.618 1.00 . B B . 60 ASN H 1 1
3 5365 2 1 56 ASN HA H 3.095 -20.377 -5.053 1.00 . B B . 60 ASN HA 1 1
3 5366 2 1 56 ASN HB2 H 1.987 -23.094 -4.356 1.00 . B B . 60 ASN HB2 1 1
3 5367 2 1 56 ASN HB3 H 2.410 -22.647 -6.005 1.00 . B B . 60 ASN HB3 1 1
3 5368 2 1 56 ASN HD21 H 4.165 -21.500 -3.214 1.00 . B B . 60 ASN HD21 1 1
3 5369 2 1 56 ASN HD22 H 5.608 -22.401 -3.509 1.00 . B B . 60 ASN HD22 1 1
3 5370 2 1 56 ASN N N 2.285 -20.785 -3.199 1.00 . B B . 60 ASN N 1 1
3 5371 2 1 56 ASN ND2 N 4.673 -22.177 -3.703 1.00 . B B . 60 ASN ND2 1 1
3 5372 2 1 56 ASN O O -0.066 -20.668 -4.639 1.00 . B B . 60 ASN O 1 1
3 5373 2 1 56 ASN OD1 O 4.631 -23.699 -5.355 1.00 . B B . 60 ASN OD1 1 1
3 5374 2 1 57 VAL C C -1.147 -20.909 -7.376 1.00 . B B . 61 VAL C 1 1
3 5375 2 1 57 VAL CA C -0.157 -19.755 -7.254 1.00 . B B . 61 VAL CA 1 1
3 5376 2 1 57 VAL CB C 0.189 -19.236 -8.664 1.00 . B B . 61 VAL CB 1 1
3 5377 2 1 57 VAL CG1 C -1.054 -18.706 -9.363 1.00 . B B . 61 VAL CG1 1 1
3 5378 2 1 57 VAL CG2 C 1.265 -18.162 -8.587 1.00 . B B . 61 VAL CG2 1 1
3 5379 2 1 57 VAL H H 1.909 -20.129 -6.986 1.00 . B B . 61 VAL H 1 1
3 5380 2 1 57 VAL HA H -0.621 -18.951 -6.701 1.00 . B B . 61 VAL HA 1 1
3 5381 2 1 57 VAL HB H 0.576 -20.060 -9.244 1.00 . B B . 61 VAL HB 1 1
3 5382 2 1 57 VAL HG11 H -1.788 -19.495 -9.438 1.00 . B B . 61 VAL HG11 1 1
3 5383 2 1 57 VAL HG12 H -0.792 -18.363 -10.353 1.00 . B B . 61 VAL HG12 1 1
3 5384 2 1 57 VAL HG13 H -1.464 -17.885 -8.793 1.00 . B B . 61 VAL HG13 1 1
3 5385 2 1 57 VAL HG21 H 1.506 -17.823 -9.584 1.00 . B B . 61 VAL HG21 1 1
3 5386 2 1 57 VAL HG22 H 2.150 -18.571 -8.122 1.00 . B B . 61 VAL HG22 1 1
3 5387 2 1 57 VAL HG23 H 0.903 -17.330 -8.003 1.00 . B B . 61 VAL HG23 1 1
3 5388 2 1 57 VAL N N 1.041 -20.168 -6.533 1.00 . B B . 61 VAL N 1 1
3 5389 2 1 57 VAL O O -0.783 -22.008 -7.797 1.00 . B B . 61 VAL O 1 1
3 5390 2 1 58 GLY C C -3.770 -22.247 -5.713 1.00 . B B . 62 GLY C 1 1
3 5391 2 1 58 GLY CA C -3.420 -21.678 -7.075 1.00 . B B . 62 GLY CA 1 1
3 5392 2 1 58 GLY H H -2.626 -19.757 -6.676 1.00 . B B . 62 GLY H 1 1
3 5393 2 1 58 GLY HA2 H -4.310 -21.253 -7.514 1.00 . B B . 62 GLY HA2 1 1
3 5394 2 1 58 GLY HA3 H -3.067 -22.479 -7.707 1.00 . B B . 62 GLY HA3 1 1
3 5395 2 1 58 GLY N N -2.396 -20.652 -7.003 1.00 . B B . 62 GLY N 1 1
3 5396 2 1 58 GLY O O -4.665 -23.085 -5.596 1.00 . B B . 62 GLY O 1 1
3 5397 2 1 59 ASP C C -4.099 -21.232 -2.524 1.00 . B B . 63 ASP C 1 1
3 5398 2 1 59 ASP CA C -3.305 -22.263 -3.321 1.00 . B B . 63 ASP CA 1 1
3 5399 2 1 59 ASP CB C -1.981 -22.561 -2.616 1.00 . B B . 63 ASP CB 1 1
3 5400 2 1 59 ASP CG C -1.206 -23.676 -3.291 1.00 . B B . 63 ASP CG 1 1
3 5401 2 1 59 ASP H H -2.363 -21.126 -4.839 1.00 . B B . 63 ASP H 1 1
3 5402 2 1 59 ASP HA H -3.883 -23.174 -3.384 1.00 . B B . 63 ASP HA 1 1
3 5403 2 1 59 ASP HB2 H -1.371 -21.672 -2.619 1.00 . B B . 63 ASP HB2 1 1
3 5404 2 1 59 ASP HB3 H -2.181 -22.853 -1.596 1.00 . B B . 63 ASP HB3 1 1
3 5405 2 1 59 ASP N N -3.064 -21.793 -4.681 1.00 . B B . 63 ASP N 1 1
3 5406 2 1 59 ASP O O -3.680 -20.083 -2.390 1.00 . B B . 63 ASP O 1 1
3 5407 2 1 59 ASP OD1 O -0.406 -23.376 -4.203 1.00 . B B . 63 ASP OD1 1 1
3 5408 2 1 59 ASP OD2 O -1.397 -24.850 -2.907 1.00 . B B . 63 ASP OD2 1 1
3 5409 2 1 60 LYS C C -5.351 -20.167 -0.029 1.00 . B B . 64 LYS C 1 1
3 5410 2 1 60 LYS CA C -6.104 -20.771 -1.212 1.00 . B B . 64 LYS CA 1 1
3 5411 2 1 60 LYS CB C -7.334 -21.533 -0.714 1.00 . B B . 64 LYS CB 1 1
3 5412 2 1 60 LYS CD C -9.370 -22.892 -1.283 1.00 . B B . 64 LYS CD 1 1
3 5413 2 1 60 LYS CE C -10.162 -23.564 -2.393 1.00 . B B . 64 LYS CE 1 1
3 5414 2 1 60 LYS CG C -8.150 -22.167 -1.829 1.00 . B B . 64 LYS CG 1 1
3 5415 2 1 60 LYS H H -5.515 -22.587 -2.129 1.00 . B B . 64 LYS H 1 1
3 5416 2 1 60 LYS HA H -6.429 -19.971 -1.861 1.00 . B B . 64 LYS HA 1 1
3 5417 2 1 60 LYS HB2 H -7.011 -22.316 -0.044 1.00 . B B . 64 LYS HB2 1 1
3 5418 2 1 60 LYS HB3 H -7.972 -20.850 -0.174 1.00 . B B . 64 LYS HB3 1 1
3 5419 2 1 60 LYS HD2 H -9.045 -23.645 -0.581 1.00 . B B . 64 LYS HD2 1 1
3 5420 2 1 60 LYS HD3 H -10.005 -22.177 -0.780 1.00 . B B . 64 LYS HD3 1 1
3 5421 2 1 60 LYS HE2 H -10.459 -22.814 -3.110 1.00 . B B . 64 LYS HE2 1 1
3 5422 2 1 60 LYS HE3 H -9.531 -24.295 -2.877 1.00 . B B . 64 LYS HE3 1 1
3 5423 2 1 60 LYS HG2 H -8.478 -21.393 -2.507 1.00 . B B . 64 LYS HG2 1 1
3 5424 2 1 60 LYS HG3 H -7.529 -22.874 -2.359 1.00 . B B . 64 LYS HG3 1 1
3 5425 2 1 60 LYS HZ1 H -11.117 -24.947 -1.151 1.00 . B B . 64 LYS HZ1 1 1
3 5426 2 1 60 LYS HZ2 H -11.879 -24.727 -2.646 1.00 . B B . 64 LYS HZ2 1 1
3 5427 2 1 60 LYS HZ3 H -12.023 -23.548 -1.443 1.00 . B B . 64 LYS HZ3 1 1
3 5428 2 1 60 LYS N N -5.243 -21.656 -1.993 1.00 . B B . 64 LYS N 1 1
3 5429 2 1 60 LYS NZ N -11.380 -24.244 -1.871 1.00 . B B . 64 LYS NZ 1 1
3 5430 2 1 60 LYS O O -4.233 -20.577 0.285 1.00 . B B . 64 LYS O 1 1
3 5431 2 1 61 VAL C C -6.326 -18.515 2.963 1.00 . B B . 65 VAL C 1 1
3 5432 2 1 61 VAL CA C -5.376 -18.521 1.769 1.00 . B B . 65 VAL CA 1 1
3 5433 2 1 61 VAL CB C -4.997 -17.066 1.424 1.00 . B B . 65 VAL CB 1 1
3 5434 2 1 61 VAL CG1 C -6.230 -16.173 1.432 1.00 . B B . 65 VAL CG1 1 1
3 5435 2 1 61 VAL CG2 C -3.942 -16.539 2.382 1.00 . B B . 65 VAL CG2 1 1
3 5436 2 1 61 VAL H H -6.871 -18.922 0.330 1.00 . B B . 65 VAL H 1 1
3 5437 2 1 61 VAL HA H -4.474 -19.054 2.037 1.00 . B B . 65 VAL HA 1 1
3 5438 2 1 61 VAL HB H -4.583 -17.053 0.426 1.00 . B B . 65 VAL HB 1 1
3 5439 2 1 61 VAL HG11 H -6.939 -16.530 0.699 1.00 . B B . 65 VAL HG11 1 1
3 5440 2 1 61 VAL HG12 H -5.943 -15.160 1.192 1.00 . B B . 65 VAL HG12 1 1
3 5441 2 1 61 VAL HG13 H -6.684 -16.194 2.412 1.00 . B B . 65 VAL HG13 1 1
3 5442 2 1 61 VAL HG21 H -3.052 -17.147 2.309 1.00 . B B . 65 VAL HG21 1 1
3 5443 2 1 61 VAL HG22 H -4.322 -16.577 3.392 1.00 . B B . 65 VAL HG22 1 1
3 5444 2 1 61 VAL HG23 H -3.702 -15.517 2.126 1.00 . B B . 65 VAL HG23 1 1
3 5445 2 1 61 VAL N N -5.979 -19.193 0.624 1.00 . B B . 65 VAL N 1 1
3 5446 2 1 61 VAL O O -7.532 -18.709 2.809 1.00 . B B . 65 VAL O 1 1
3 5447 2 1 62 LYS C C -6.028 -17.213 6.347 1.00 . B B . 66 LYS C 1 1
3 5448 2 1 62 LYS CA C -6.573 -18.250 5.370 1.00 . B B . 66 LYS CA 1 1
3 5449 2 1 62 LYS CB C -6.608 -19.632 6.023 1.00 . B B . 66 LYS CB 1 1
3 5450 2 1 62 LYS CD C -7.385 -22.024 5.883 1.00 . B B . 66 LYS CD 1 1
3 5451 2 1 62 LYS CE C -6.004 -22.636 6.066 1.00 . B B . 66 LYS CE 1 1
3 5452 2 1 62 LYS CG C -7.316 -20.678 5.176 1.00 . B B . 66 LYS CG 1 1
3 5453 2 1 62 LYS H H -4.807 -18.146 4.209 1.00 . B B . 66 LYS H 1 1
3 5454 2 1 62 LYS HA H -7.580 -17.971 5.094 1.00 . B B . 66 LYS HA 1 1
3 5455 2 1 62 LYS HB2 H -5.594 -19.962 6.195 1.00 . B B . 66 LYS HB2 1 1
3 5456 2 1 62 LYS HB3 H -7.121 -19.559 6.970 1.00 . B B . 66 LYS HB3 1 1
3 5457 2 1 62 LYS HD2 H -7.836 -21.887 6.855 1.00 . B B . 66 LYS HD2 1 1
3 5458 2 1 62 LYS HD3 H -7.993 -22.697 5.296 1.00 . B B . 66 LYS HD3 1 1
3 5459 2 1 62 LYS HE2 H -5.553 -22.770 5.094 1.00 . B B . 66 LYS HE2 1 1
3 5460 2 1 62 LYS HE3 H -5.400 -21.960 6.653 1.00 . B B . 66 LYS HE3 1 1
3 5461 2 1 62 LYS HG2 H -8.320 -20.338 4.969 1.00 . B B . 66 LYS HG2 1 1
3 5462 2 1 62 LYS HG3 H -6.778 -20.797 4.246 1.00 . B B . 66 LYS HG3 1 1
3 5463 2 1 62 LYS HZ1 H -5.108 -24.348 6.863 1.00 . B B . 66 LYS HZ1 1 1
3 5464 2 1 62 LYS HZ2 H -6.640 -24.622 6.200 1.00 . B B . 66 LYS HZ2 1 1
3 5465 2 1 62 LYS HZ3 H -6.494 -23.848 7.697 1.00 . B B . 66 LYS HZ3 1 1
3 5466 2 1 62 LYS N N -5.775 -18.290 4.151 1.00 . B B . 66 LYS N 1 1
3 5467 2 1 62 LYS NZ N -6.066 -23.956 6.754 1.00 . B B . 66 LYS NZ 1 1
3 5468 2 1 62 LYS O O -4.830 -16.928 6.361 1.00 . B B . 66 LYS O 1 1
3 5469 2 1 63 THR C C -5.488 -16.181 9.115 1.00 . B B . 67 THR C 1 1
3 5470 2 1 63 THR CA C -6.527 -15.638 8.140 1.00 . B B . 67 THR CA 1 1
3 5471 2 1 63 THR CB C -7.745 -15.131 8.935 1.00 . B B . 67 THR CB 1 1
3 5472 2 1 63 THR CG2 C -8.754 -14.465 8.013 1.00 . B B . 67 THR CG2 1 1
3 5473 2 1 63 THR H H -7.856 -16.920 7.103 1.00 . B B . 67 THR H 1 1
3 5474 2 1 63 THR HA H -6.101 -14.804 7.604 1.00 . B B . 67 THR HA 1 1
3 5475 2 1 63 THR HB H -7.405 -14.402 9.658 1.00 . B B . 67 THR HB 1 1
3 5476 2 1 63 THR HG1 H -7.877 -16.411 10.431 1.00 . B B . 67 THR HG1 1 1
3 5477 2 1 63 THR HG21 H -8.300 -13.608 7.539 1.00 . B B . 67 THR HG21 1 1
3 5478 2 1 63 THR HG22 H -9.612 -14.146 8.587 1.00 . B B . 67 THR HG22 1 1
3 5479 2 1 63 THR HG23 H -9.070 -15.169 7.256 1.00 . B B . 67 THR HG23 1 1
3 5480 2 1 63 THR N N -6.916 -16.649 7.162 1.00 . B B . 67 THR N 1 1
3 5481 2 1 63 THR O O -5.730 -17.167 9.812 1.00 . B B . 67 THR O 1 1
3 5482 2 1 63 THR OG1 O -8.367 -16.220 9.628 1.00 . B B . 67 THR OG1 1 1
3 5483 2 1 64 GLY C C -2.088 -16.547 9.312 1.00 . B B . 68 GLY C 1 1
3 5484 2 1 64 GLY CA C -3.268 -15.955 10.055 1.00 . B B . 68 GLY CA 1 1
3 5485 2 1 64 GLY H H -4.195 -14.749 8.582 1.00 . B B . 68 GLY H 1 1
3 5486 2 1 64 GLY HA2 H -2.930 -15.103 10.626 1.00 . B B . 68 GLY HA2 1 1
3 5487 2 1 64 GLY HA3 H -3.661 -16.697 10.734 1.00 . B B . 68 GLY HA3 1 1
3 5488 2 1 64 GLY N N -4.330 -15.528 9.161 1.00 . B B . 68 GLY N 1 1
3 5489 2 1 64 GLY O O -1.038 -16.803 9.904 1.00 . B B . 68 GLY O 1 1
3 5490 2 1 65 SER C C -0.450 -16.237 6.432 1.00 . B B . 69 SER C 1 1
3 5491 2 1 65 SER CA C -1.197 -17.332 7.187 1.00 . B B . 69 SER CA 1 1
3 5492 2 1 65 SER CB C -1.774 -18.345 6.198 1.00 . B B . 69 SER CB 1 1
3 5493 2 1 65 SER H H -3.117 -16.542 7.598 1.00 . B B . 69 SER H 1 1
3 5494 2 1 65 SER HA H -0.503 -17.837 7.842 1.00 . B B . 69 SER HA 1 1
3 5495 2 1 65 SER HB2 H -2.285 -19.125 6.742 1.00 . B B . 69 SER HB2 1 1
3 5496 2 1 65 SER HB3 H -2.472 -17.846 5.541 1.00 . B B . 69 SER HB3 1 1
3 5497 2 1 65 SER HG H -0.856 -18.667 4.498 1.00 . B B . 69 SER HG 1 1
3 5498 2 1 65 SER N N -2.258 -16.766 8.012 1.00 . B B . 69 SER N 1 1
3 5499 2 1 65 SER O O -1.063 -15.367 5.812 1.00 . B B . 69 SER O 1 1
3 5500 2 1 65 SER OG O -0.750 -18.932 5.415 1.00 . B B . 69 SER OG 1 1
3 5501 2 1 66 LEU C C 1.686 -15.514 4.303 1.00 . B B . 70 LEU C 1 1
3 5502 2 1 66 LEU CA C 1.714 -15.306 5.814 1.00 . B B . 70 LEU CA 1 1
3 5503 2 1 66 LEU CB C 3.152 -15.397 6.327 1.00 . B B . 70 LEU CB 1 1
3 5504 2 1 66 LEU CD1 C 4.752 -15.499 8.252 1.00 . B B . 70 LEU CD1 1 1
3 5505 2 1 66 LEU CD2 C 2.899 -13.824 8.263 1.00 . B B . 70 LEU CD2 1 1
3 5506 2 1 66 LEU CG C 3.316 -15.224 7.838 1.00 . B B . 70 LEU CG 1 1
3 5507 2 1 66 LEU H H 1.303 -17.008 7.000 1.00 . B B . 70 LEU H 1 1
3 5508 2 1 66 LEU HA H 1.321 -14.325 6.038 1.00 . B B . 70 LEU HA 1 1
3 5509 2 1 66 LEU HB2 H 3.549 -16.363 6.050 1.00 . B B . 70 LEU HB2 1 1
3 5510 2 1 66 LEU HB3 H 3.735 -14.633 5.835 1.00 . B B . 70 LEU HB3 1 1
3 5511 2 1 66 LEU HD11 H 4.854 -15.350 9.317 1.00 . B B . 70 LEU HD11 1 1
3 5512 2 1 66 LEU HD12 H 5.413 -14.825 7.729 1.00 . B B . 70 LEU HD12 1 1
3 5513 2 1 66 LEU HD13 H 5.009 -16.519 8.005 1.00 . B B . 70 LEU HD13 1 1
3 5514 2 1 66 LEU HD21 H 1.872 -13.652 7.978 1.00 . B B . 70 LEU HD21 1 1
3 5515 2 1 66 LEU HD22 H 3.534 -13.096 7.778 1.00 . B B . 70 LEU HD22 1 1
3 5516 2 1 66 LEU HD23 H 2.995 -13.729 9.335 1.00 . B B . 70 LEU HD23 1 1
3 5517 2 1 66 LEU HG H 2.680 -15.934 8.347 1.00 . B B . 70 LEU HG 1 1
3 5518 2 1 66 LEU N N 0.876 -16.290 6.490 1.00 . B B . 70 LEU N 1 1
3 5519 2 1 66 LEU O O 1.267 -16.566 3.820 1.00 . B B . 70 LEU O 1 1
3 5520 2 1 67 ILE C C 3.548 -14.258 1.553 1.00 . B B . 71 ILE C 1 1
3 5521 2 1 67 ILE CA C 2.163 -14.582 2.106 1.00 . B B . 71 ILE CA 1 1
3 5522 2 1 67 ILE CB C 1.122 -13.638 1.469 1.00 . B B . 71 ILE CB 1 1
3 5523 2 1 67 ILE CD1 C 0.220 -11.249 1.512 1.00 . B B . 71 ILE CD1 1 1
3 5524 2 1 67 ILE CG1 C 1.169 -12.255 2.132 1.00 . B B . 71 ILE CG1 1 1
3 5525 2 1 67 ILE CG2 C -0.272 -14.241 1.581 1.00 . B B . 71 ILE CG2 1 1
3 5526 2 1 67 ILE H H 2.453 -13.692 4.003 1.00 . B B . 71 ILE H 1 1
3 5527 2 1 67 ILE HA H 1.909 -15.595 1.826 1.00 . B B . 71 ILE HA 1 1
3 5528 2 1 67 ILE HB H 1.358 -13.535 0.421 1.00 . B B . 71 ILE HB 1 1
3 5529 2 1 67 ILE HD11 H -0.796 -11.594 1.629 1.00 . B B . 71 ILE HD11 1 1
3 5530 2 1 67 ILE HD12 H 0.445 -11.141 0.462 1.00 . B B . 71 ILE HD12 1 1
3 5531 2 1 67 ILE HD13 H 0.335 -10.295 2.006 1.00 . B B . 71 ILE HD13 1 1
3 5532 2 1 67 ILE HG12 H 0.909 -12.354 3.174 1.00 . B B . 71 ILE HG12 1 1
3 5533 2 1 67 ILE HG13 H 2.169 -11.859 2.051 1.00 . B B . 71 ILE HG13 1 1
3 5534 2 1 67 ILE HG21 H -0.977 -13.618 1.051 1.00 . B B . 71 ILE HG21 1 1
3 5535 2 1 67 ILE HG22 H -0.554 -14.301 2.621 1.00 . B B . 71 ILE HG22 1 1
3 5536 2 1 67 ILE HG23 H -0.271 -15.231 1.150 1.00 . B B . 71 ILE HG23 1 1
3 5537 2 1 67 ILE N N 2.135 -14.506 3.561 1.00 . B B . 71 ILE N 1 1
3 5538 2 1 67 ILE O O 4.132 -15.054 0.818 1.00 . B B . 71 ILE O 1 1
3 5539 2 1 68 MET C C 6.067 -11.759 2.468 1.00 . B B . 72 MET C 1 1
3 5540 2 1 68 MET CA C 5.389 -12.663 1.445 1.00 . B B . 72 MET CA 1 1
3 5541 2 1 68 MET CB C 5.267 -11.917 0.111 1.00 . B B . 72 MET CB 1 1
3 5542 2 1 68 MET CE C 4.088 -13.146 -3.699 1.00 . B B . 72 MET CE 1 1
3 5543 2 1 68 MET CG C 4.797 -12.785 -1.044 1.00 . B B . 72 MET CG 1 1
3 5544 2 1 68 MET H H 3.568 -12.503 2.513 1.00 . B B . 72 MET H 1 1
3 5545 2 1 68 MET HA H 5.995 -13.545 1.300 1.00 . B B . 72 MET HA 1 1
3 5546 2 1 68 MET HB2 H 4.563 -11.107 0.231 1.00 . B B . 72 MET HB2 1 1
3 5547 2 1 68 MET HB3 H 6.232 -11.507 -0.146 1.00 . B B . 72 MET HB3 1 1
3 5548 2 1 68 MET HE1 H 3.904 -12.724 -4.676 1.00 . B B . 72 MET HE1 1 1
3 5549 2 1 68 MET HE2 H 3.186 -13.611 -3.332 1.00 . B B . 72 MET HE2 1 1
3 5550 2 1 68 MET HE3 H 4.872 -13.886 -3.768 1.00 . B B . 72 MET HE3 1 1
3 5551 2 1 68 MET HG2 H 5.526 -13.563 -1.213 1.00 . B B . 72 MET HG2 1 1
3 5552 2 1 68 MET HG3 H 3.849 -13.230 -0.782 1.00 . B B . 72 MET HG3 1 1
3 5553 2 1 68 MET N N 4.074 -13.090 1.913 1.00 . B B . 72 MET N 1 1
3 5554 2 1 68 MET O O 5.407 -10.970 3.143 1.00 . B B . 72 MET O 1 1
3 5555 2 1 68 MET SD S 4.591 -11.849 -2.572 1.00 . B B . 72 MET SD 1 1
3 5556 2 1 69 ILE C C 9.003 -10.048 2.755 1.00 . B B . 73 ILE C 1 1
3 5557 2 1 69 ILE CA C 8.146 -11.055 3.515 1.00 . B B . 73 ILE CA 1 1
3 5558 2 1 69 ILE CB C 9.052 -11.909 4.427 1.00 . B B . 73 ILE CB 1 1
3 5559 2 1 69 ILE CD1 C 7.028 -13.107 5.430 1.00 . B B . 73 ILE CD1 1 1
3 5560 2 1 69 ILE CG1 C 8.378 -13.247 4.759 1.00 . B B . 73 ILE CG1 1 1
3 5561 2 1 69 ILE CG2 C 9.388 -11.148 5.705 1.00 . B B . 73 ILE CG2 1 1
3 5562 2 1 69 ILE H H 7.857 -12.531 2.024 1.00 . B B . 73 ILE H 1 1
3 5563 2 1 69 ILE HA H 7.444 -10.518 4.137 1.00 . B B . 73 ILE HA 1 1
3 5564 2 1 69 ILE HB H 9.975 -12.101 3.901 1.00 . B B . 73 ILE HB 1 1
3 5565 2 1 69 ILE HD11 H 6.690 -14.076 5.765 1.00 . B B . 73 ILE HD11 1 1
3 5566 2 1 69 ILE HD12 H 6.317 -12.701 4.726 1.00 . B B . 73 ILE HD12 1 1
3 5567 2 1 69 ILE HD13 H 7.115 -12.444 6.275 1.00 . B B . 73 ILE HD13 1 1
3 5568 2 1 69 ILE HG12 H 8.235 -13.804 3.846 1.00 . B B . 73 ILE HG12 1 1
3 5569 2 1 69 ILE HG13 H 9.021 -13.811 5.420 1.00 . B B . 73 ILE HG13 1 1
3 5570 2 1 69 ILE HG21 H 8.479 -10.943 6.257 1.00 . B B . 73 ILE HG21 1 1
3 5571 2 1 69 ILE HG22 H 9.870 -10.215 5.452 1.00 . B B . 73 ILE HG22 1 1
3 5572 2 1 69 ILE HG23 H 10.053 -11.742 6.314 1.00 . B B . 73 ILE HG23 1 1
3 5573 2 1 69 ILE N N 7.385 -11.877 2.580 1.00 . B B . 73 ILE N 1 1
3 5574 2 1 69 ILE O O 9.635 -10.391 1.755 1.00 . B B . 73 ILE O 1 1
3 5575 2 1 70 PHE C C 10.960 -7.295 3.435 1.00 . B B . 74 PHE C 1 1
3 5576 2 1 70 PHE CA C 9.792 -7.755 2.572 1.00 . B B . 74 PHE CA 1 1
3 5577 2 1 70 PHE CB C 8.891 -6.561 2.249 1.00 . B B . 74 PHE CB 1 1
3 5578 2 1 70 PHE CD1 C 7.871 -7.260 0.067 1.00 . B B . 74 PHE CD1 1 1
3 5579 2 1 70 PHE CD2 C 6.425 -6.899 1.927 1.00 . B B . 74 PHE CD2 1 1
3 5580 2 1 70 PHE CE1 C 6.783 -7.585 -0.721 1.00 . B B . 74 PHE CE1 1 1
3 5581 2 1 70 PHE CE2 C 5.332 -7.223 1.145 1.00 . B B . 74 PHE CE2 1 1
3 5582 2 1 70 PHE CG C 7.705 -6.915 1.398 1.00 . B B . 74 PHE CG 1 1
3 5583 2 1 70 PHE CZ C 5.512 -7.565 -0.181 1.00 . B B . 74 PHE CZ 1 1
3 5584 2 1 70 PHE H H 8.520 -8.593 4.045 1.00 . B B . 74 PHE H 1 1
3 5585 2 1 70 PHE HA H 10.181 -8.158 1.650 1.00 . B B . 74 PHE HA 1 1
3 5586 2 1 70 PHE HB2 H 8.522 -6.139 3.171 1.00 . B B . 74 PHE HB2 1 1
3 5587 2 1 70 PHE HB3 H 9.470 -5.816 1.724 1.00 . B B . 74 PHE HB3 1 1
3 5588 2 1 70 PHE HD1 H 8.866 -7.275 -0.356 1.00 . B B . 74 PHE HD1 1 1
3 5589 2 1 70 PHE HD2 H 6.283 -6.631 2.964 1.00 . B B . 74 PHE HD2 1 1
3 5590 2 1 70 PHE HE1 H 6.927 -7.853 -1.757 1.00 . B B . 74 PHE HE1 1 1
3 5591 2 1 70 PHE HE2 H 4.340 -7.207 1.568 1.00 . B B . 74 PHE HE2 1 1
3 5592 2 1 70 PHE HZ H 4.659 -7.818 -0.794 1.00 . B B . 74 PHE HZ 1 1
3 5593 2 1 70 PHE N N 9.024 -8.806 3.230 1.00 . B B . 74 PHE N 1 1
3 5594 2 1 70 PHE O O 10.937 -7.434 4.659 1.00 . B B . 74 PHE O 1 1
3 5595 2 1 71 GLU C C 13.134 -4.728 3.548 1.00 . B B . 75 GLU C 1 1
3 5596 2 1 71 GLU CA C 13.158 -6.250 3.485 1.00 . B B . 75 GLU CA 1 1
3 5597 2 1 71 GLU CB C 14.438 -6.726 2.795 1.00 . B B . 75 GLU CB 1 1
3 5598 2 1 71 GLU CD C 16.964 -6.678 2.825 1.00 . B B . 75 GLU CD 1 1
3 5599 2 1 71 GLU CG C 15.690 -6.516 3.631 1.00 . B B . 75 GLU CG 1 1
3 5600 2 1 71 GLU H H 11.941 -6.675 1.808 1.00 . B B . 75 GLU H 1 1
3 5601 2 1 71 GLU HA H 13.133 -6.640 4.493 1.00 . B B . 75 GLU HA 1 1
3 5602 2 1 71 GLU HB2 H 14.346 -7.780 2.581 1.00 . B B . 75 GLU HB2 1 1
3 5603 2 1 71 GLU HB3 H 14.556 -6.187 1.867 1.00 . B B . 75 GLU HB3 1 1
3 5604 2 1 71 GLU HG2 H 15.669 -5.521 4.054 1.00 . B B . 75 GLU HG2 1 1
3 5605 2 1 71 GLU HG3 H 15.696 -7.242 4.431 1.00 . B B . 75 GLU HG3 1 1
3 5606 2 1 71 GLU N N 11.982 -6.746 2.784 1.00 . B B . 75 GLU N 1 1
3 5607 2 1 71 GLU O O 13.475 -4.051 2.578 1.00 . B B . 75 GLU O 1 1
3 5608 2 1 71 GLU OE1 O 17.345 -5.722 2.117 1.00 . B B . 75 GLU OE1 1 1
3 5609 2 1 71 GLU OE2 O 17.583 -7.761 2.904 1.00 . B B . 75 GLU OE2 1 1
3 5610 2 1 72 VAL C C 13.698 -2.264 5.871 1.00 . B B . 76 VAL C 1 1
3 5611 2 1 72 VAL CA C 12.645 -2.754 4.880 1.00 . B B . 76 VAL CA 1 1
3 5612 2 1 72 VAL CB C 11.243 -2.334 5.371 1.00 . B B . 76 VAL CB 1 1
3 5613 2 1 72 VAL CG1 C 10.817 -3.179 6.562 1.00 . B B . 76 VAL CG1 1 1
3 5614 2 1 72 VAL CG2 C 11.212 -0.856 5.724 1.00 . B B . 76 VAL CG2 1 1
3 5615 2 1 72 VAL H H 12.468 -4.789 5.431 1.00 . B B . 76 VAL H 1 1
3 5616 2 1 72 VAL HA H 12.820 -2.287 3.921 1.00 . B B . 76 VAL HA 1 1
3 5617 2 1 72 VAL HB H 10.539 -2.506 4.569 1.00 . B B . 76 VAL HB 1 1
3 5618 2 1 72 VAL HG11 H 9.824 -2.890 6.871 1.00 . B B . 76 VAL HG11 1 1
3 5619 2 1 72 VAL HG12 H 11.508 -3.023 7.378 1.00 . B B . 76 VAL HG12 1 1
3 5620 2 1 72 VAL HG13 H 10.819 -4.222 6.283 1.00 . B B . 76 VAL HG13 1 1
3 5621 2 1 72 VAL HG21 H 11.829 -0.681 6.593 1.00 . B B . 76 VAL HG21 1 1
3 5622 2 1 72 VAL HG22 H 10.196 -0.558 5.936 1.00 . B B . 76 VAL HG22 1 1
3 5623 2 1 72 VAL HG23 H 11.590 -0.279 4.892 1.00 . B B . 76 VAL HG23 1 1
3 5624 2 1 72 VAL N N 12.723 -4.196 4.693 1.00 . B B . 76 VAL N 1 1
3 5625 2 1 72 VAL O O 13.706 -2.664 7.035 1.00 . B B . 76 VAL O 1 1
3 5626 2 1 73 GLU C C 15.274 0.545 6.740 1.00 . B B . 77 GLU C 1 1
3 5627 2 1 73 GLU CA C 15.644 -0.848 6.238 1.00 . B B . 77 GLU CA 1 1
3 5628 2 1 73 GLU CB C 16.963 -0.788 5.464 1.00 . B B . 77 GLU CB 1 1
3 5629 2 1 73 GLU CD C 18.444 -1.234 7.463 1.00 . B B . 77 GLU CD 1 1
3 5630 2 1 73 GLU CG C 18.141 -0.311 6.300 1.00 . B B . 77 GLU CG 1 1
3 5631 2 1 73 GLU H H 14.528 -1.120 4.457 1.00 . B B . 77 GLU H 1 1
3 5632 2 1 73 GLU HA H 15.766 -1.504 7.089 1.00 . B B . 77 GLU HA 1 1
3 5633 2 1 73 GLU HB2 H 17.192 -1.774 5.088 1.00 . B B . 77 GLU HB2 1 1
3 5634 2 1 73 GLU HB3 H 16.846 -0.113 4.630 1.00 . B B . 77 GLU HB3 1 1
3 5635 2 1 73 GLU HG2 H 19.014 -0.255 5.669 1.00 . B B . 77 GLU HG2 1 1
3 5636 2 1 73 GLU HG3 H 17.915 0.672 6.688 1.00 . B B . 77 GLU HG3 1 1
3 5637 2 1 73 GLU N N 14.586 -1.397 5.396 1.00 . B B . 77 GLU N 1 1
3 5638 2 1 73 GLU O O 14.979 1.441 5.950 1.00 . B B . 77 GLU O 1 1
3 5639 2 1 73 GLU OE1 O 19.241 -2.179 7.279 1.00 . B B . 77 GLU OE1 1 1
3 5640 2 1 73 GLU OE2 O 17.885 -1.013 8.558 1.00 . B B . 77 GLU OE2 1 1
3 5641 2 1 74 GLY C C 13.465 2.250 8.693 1.00 . B B . 78 GLY C 1 1
3 5642 2 1 74 GLY CA C 14.960 2.003 8.643 1.00 . B B . 78 GLY CA 1 1
3 5643 2 1 74 GLY H H 15.537 -0.034 8.639 1.00 . B B . 78 GLY H 1 1
3 5644 2 1 74 GLY HA2 H 15.353 2.042 9.648 1.00 . B B . 78 GLY HA2 1 1
3 5645 2 1 74 GLY HA3 H 15.423 2.783 8.057 1.00 . B B . 78 GLY HA3 1 1
3 5646 2 1 74 GLY N N 15.294 0.717 8.058 1.00 . B B . 78 GLY N 1 1
3 5647 2 1 74 GLY O O 12.774 2.119 7.682 1.00 . B B . 78 GLY O 1 1
3 5648 2 1 75 ALA C C 11.311 3.992 11.060 1.00 . B B . 79 ALA C 1 1
3 5649 2 1 75 ALA CA C 11.541 2.875 10.048 1.00 . B B . 79 ALA CA 1 1
3 5650 2 1 75 ALA CB C 10.815 1.611 10.482 1.00 . B B . 79 ALA CB 1 1
3 5651 2 1 75 ALA H H 13.564 2.693 10.641 1.00 . B B . 79 ALA H 1 1
3 5652 2 1 75 ALA HA H 11.140 3.182 9.093 1.00 . B B . 79 ALA HA 1 1
3 5653 2 1 75 ALA HB1 H 10.988 0.830 9.756 1.00 . B B . 79 ALA HB1 1 1
3 5654 2 1 75 ALA HB2 H 9.756 1.810 10.553 1.00 . B B . 79 ALA HB2 1 1
3 5655 2 1 75 ALA HB3 H 11.188 1.295 11.445 1.00 . B B . 79 ALA HB3 1 1
3 5656 2 1 75 ALA N N 12.964 2.608 9.872 1.00 . B B . 79 ALA N 1 1
3 5657 2 1 75 ALA O O 12.083 4.155 12.006 1.00 . B B . 79 ALA O 1 1
3 5658 2 1 76 ALA C C 9.033 5.381 12.907 1.00 . B B . 80 ALA C 1 1
3 5659 2 1 76 ALA CA C 9.908 5.861 11.749 1.00 . B B . 80 ALA CA 1 1
3 5660 2 1 76 ALA CB C 9.204 6.968 10.978 1.00 . B B . 80 ALA CB 1 1
3 5661 2 1 76 ALA H H 9.668 4.578 10.083 1.00 . B B . 80 ALA H 1 1
3 5662 2 1 76 ALA HA H 10.831 6.259 12.145 1.00 . B B . 80 ALA HA 1 1
3 5663 2 1 76 ALA HB1 H 8.277 6.591 10.573 1.00 . B B . 80 ALA HB1 1 1
3 5664 2 1 76 ALA HB2 H 9.839 7.305 10.172 1.00 . B B . 80 ALA HB2 1 1
3 5665 2 1 76 ALA HB3 H 8.997 7.794 11.643 1.00 . B B . 80 ALA HB3 1 1
3 5666 2 1 76 ALA N N 10.243 4.759 10.855 1.00 . B B . 80 ALA N 1 1
3 5667 2 1 76 ALA O O 8.214 4.478 12.737 1.00 . B B . 80 ALA O 1 1
3 5668 2 1 77 PRO C C 6.969 6.085 15.206 1.00 . B B . 81 PRO C 1 1
3 5669 2 1 77 PRO CA C 8.413 5.601 15.285 1.00 . B B . 81 PRO CA 1 1
3 5670 2 1 77 PRO CB C 9.145 6.300 16.431 1.00 . B B . 81 PRO CB 1 1
3 5671 2 1 77 PRO CD C 10.158 7.060 14.403 1.00 . B B . 81 PRO CD 1 1
3 5672 2 1 77 PRO CG C 9.789 7.484 15.798 1.00 . B B . 81 PRO CG 1 1
3 5673 2 1 77 PRO HA H 8.426 4.533 15.444 1.00 . B B . 81 PRO HA 1 1
3 5674 2 1 77 PRO HB2 H 8.433 6.594 17.190 1.00 . B B . 81 PRO HB2 1 1
3 5675 2 1 77 PRO HB3 H 9.878 5.631 16.855 1.00 . B B . 81 PRO HB3 1 1
3 5676 2 1 77 PRO HD2 H 10.039 7.882 13.715 1.00 . B B . 81 PRO HD2 1 1
3 5677 2 1 77 PRO HD3 H 11.173 6.690 14.377 1.00 . B B . 81 PRO HD3 1 1
3 5678 2 1 77 PRO HG2 H 9.093 8.308 15.767 1.00 . B B . 81 PRO HG2 1 1
3 5679 2 1 77 PRO HG3 H 10.674 7.760 16.352 1.00 . B B . 81 PRO HG3 1 1
3 5680 2 1 77 PRO N N 9.197 5.978 14.104 1.00 . B B . 81 PRO N 1 1
3 5681 2 1 77 PRO O O 6.711 7.286 15.119 1.00 . B B . 81 PRO O 1 1
3 5682 2 1 78 ALA C C 4.275 6.256 13.917 1.00 . B B . 82 ALA C 1 1
3 5683 2 1 78 ALA CA C 4.610 5.461 15.175 1.00 . B B . 82 ALA CA 1 1
3 5684 2 1 78 ALA CB C 4.190 6.231 16.419 1.00 . B B . 82 ALA CB 1 1
3 5685 2 1 78 ALA H H 6.305 4.200 15.303 1.00 . B B . 82 ALA H 1 1
3 5686 2 1 78 ALA HA H 4.060 4.532 15.155 1.00 . B B . 82 ALA HA 1 1
3 5687 2 1 78 ALA HB1 H 4.441 5.658 17.299 1.00 . B B . 82 ALA HB1 1 1
3 5688 2 1 78 ALA HB2 H 3.124 6.404 16.394 1.00 . B B . 82 ALA HB2 1 1
3 5689 2 1 78 ALA HB3 H 4.708 7.179 16.449 1.00 . B B . 82 ALA HB3 1 1
3 5690 2 1 78 ALA N N 6.032 5.139 15.237 1.00 . B B . 82 ALA N 1 1
3 5691 2 1 78 ALA O O 5.112 6.412 13.027 1.00 . B B . 82 ALA O 1 1
3 5692 2 1 79 ALA C C 2.842 9.024 12.912 1.00 . B B . 83 ALA C 1 1
3 5693 2 1 79 ALA CA C 2.594 7.534 12.701 1.00 . B B . 83 ALA CA 1 1
3 5694 2 1 79 ALA CB C 1.118 7.276 12.435 1.00 . B B . 83 ALA CB 1 1
3 5695 2 1 79 ALA H H 2.424 6.598 14.591 1.00 . B B . 83 ALA H 1 1
3 5696 2 1 79 ALA HA H 3.153 7.206 11.837 1.00 . B B . 83 ALA HA 1 1
3 5697 2 1 79 ALA HB1 H 0.533 7.643 13.266 1.00 . B B . 83 ALA HB1 1 1
3 5698 2 1 79 ALA HB2 H 0.953 6.214 12.320 1.00 . B B . 83 ALA HB2 1 1
3 5699 2 1 79 ALA HB3 H 0.820 7.787 11.531 1.00 . B B . 83 ALA HB3 1 1
3 5700 2 1 79 ALA N N 3.044 6.756 13.849 1.00 . B B . 83 ALA N 1 1
3 5701 2 1 79 ALA O O 3.381 9.703 12.040 1.00 . B B . 83 ALA O 1 1
3 5702 2 1 80 ALA C C 3.917 11.161 15.183 1.00 . B B . 84 ALA C 1 1
3 5703 2 1 80 ALA CA C 2.622 10.934 14.405 1.00 . B B . 84 ALA CA 1 1
3 5704 2 1 80 ALA CB C 1.432 11.441 15.205 1.00 . B B . 84 ALA CB 1 1
3 5705 2 1 80 ALA H H 2.022 8.931 14.733 1.00 . B B . 84 ALA H 1 1
3 5706 2 1 80 ALA HA H 2.665 11.487 13.479 1.00 . B B . 84 ALA HA 1 1
3 5707 2 1 80 ALA HB1 H 0.525 11.284 14.639 1.00 . B B . 84 ALA HB1 1 1
3 5708 2 1 80 ALA HB2 H 1.553 12.495 15.404 1.00 . B B . 84 ALA HB2 1 1
3 5709 2 1 80 ALA HB3 H 1.370 10.903 16.140 1.00 . B B . 84 ALA HB3 1 1
3 5710 2 1 80 ALA N N 2.444 9.525 14.079 1.00 . B B . 84 ALA N 1 1
3 5711 2 1 80 ALA O O 4.364 10.284 15.923 1.00 . B B . 84 ALA O 1 1
3 5712 2 1 81 PRO C C 5.574 12.934 17.206 1.00 . B B . 85 PRO C 1 1
3 5713 2 1 81 PRO CA C 5.790 12.674 15.718 1.00 . B B . 85 PRO CA 1 1
3 5714 2 1 81 PRO CB C 6.261 13.946 15.012 1.00 . B B . 85 PRO CB 1 1
3 5715 2 1 81 PRO CD C 4.084 13.450 14.158 1.00 . B B . 85 PRO CD 1 1
3 5716 2 1 81 PRO CG C 5.013 14.581 14.507 1.00 . B B . 85 PRO CG 1 1
3 5717 2 1 81 PRO HA H 6.529 11.896 15.594 1.00 . B B . 85 PRO HA 1 1
3 5718 2 1 81 PRO HB2 H 6.774 14.585 15.718 1.00 . B B . 85 PRO HB2 1 1
3 5719 2 1 81 PRO HB3 H 6.927 13.688 14.202 1.00 . B B . 85 PRO HB3 1 1
3 5720 2 1 81 PRO HD2 H 3.062 13.718 14.383 1.00 . B B . 85 PRO HD2 1 1
3 5721 2 1 81 PRO HD3 H 4.184 13.189 13.114 1.00 . B B . 85 PRO HD3 1 1
3 5722 2 1 81 PRO HG2 H 4.578 15.199 15.278 1.00 . B B . 85 PRO HG2 1 1
3 5723 2 1 81 PRO HG3 H 5.230 15.171 13.629 1.00 . B B . 85 PRO HG3 1 1
3 5724 2 1 81 PRO N N 4.542 12.344 15.024 1.00 . B B . 85 PRO N 1 1
3 5725 2 1 81 PRO O O 4.857 13.860 17.587 1.00 . B B . 85 PRO O 1 1
3 5726 2 1 82 ALA C C 4.646 12.052 19.965 1.00 . B B . 86 ALA C 1 1
3 5727 2 1 82 ALA CA C 6.086 12.229 19.492 1.00 . B B . 86 ALA CA 1 1
3 5728 2 1 82 ALA CB C 6.630 13.575 19.949 1.00 . B B . 86 ALA CB 1 1
3 5729 2 1 82 ALA H H 6.747 11.382 17.666 1.00 . B B . 86 ALA H 1 1
3 5730 2 1 82 ALA HA H 6.694 11.456 19.936 1.00 . B B . 86 ALA HA 1 1
3 5731 2 1 82 ALA HB1 H 5.979 14.364 19.601 1.00 . B B . 86 ALA HB1 1 1
3 5732 2 1 82 ALA HB2 H 7.620 13.719 19.543 1.00 . B B . 86 ALA HB2 1 1
3 5733 2 1 82 ALA HB3 H 6.675 13.596 21.028 1.00 . B B . 86 ALA HB3 1 1
3 5734 2 1 82 ALA N N 6.197 12.102 18.039 1.00 . B B . 86 ALA N 1 1
3 5735 2 1 82 ALA O O 4.344 12.282 21.136 1.00 . B B . 86 ALA O 1 1
3 5736 2 1 83 LYS C C 1.820 12.436 20.353 1.00 . B B . 87 LYS C 1 1
3 5737 2 1 83 LYS CA C 2.353 11.414 19.349 1.00 . B B . 87 LYS CA 1 1
3 5738 2 1 83 LYS CB C 2.117 9.986 19.862 1.00 . B B . 87 LYS CB 1 1
3 5739 2 1 83 LYS CD C 2.775 8.137 21.433 1.00 . B B . 87 LYS CD 1 1
3 5740 2 1 83 LYS CE C 3.672 7.731 22.592 1.00 . B B . 87 LYS CE 1 1
3 5741 2 1 83 LYS CG C 3.019 9.579 21.018 1.00 . B B . 87 LYS CG 1 1
3 5742 2 1 83 LYS H H 4.090 11.459 18.138 1.00 . B B . 87 LYS H 1 1
3 5743 2 1 83 LYS HA H 1.808 11.538 18.425 1.00 . B B . 87 LYS HA 1 1
3 5744 2 1 83 LYS HB2 H 1.091 9.901 20.190 1.00 . B B . 87 LYS HB2 1 1
3 5745 2 1 83 LYS HB3 H 2.279 9.294 19.048 1.00 . B B . 87 LYS HB3 1 1
3 5746 2 1 83 LYS HD2 H 1.745 8.029 21.735 1.00 . B B . 87 LYS HD2 1 1
3 5747 2 1 83 LYS HD3 H 2.975 7.491 20.591 1.00 . B B . 87 LYS HD3 1 1
3 5748 2 1 83 LYS HE2 H 3.492 6.691 22.822 1.00 . B B . 87 LYS HE2 1 1
3 5749 2 1 83 LYS HE3 H 4.703 7.859 22.294 1.00 . B B . 87 LYS HE3 1 1
3 5750 2 1 83 LYS HG2 H 4.049 9.685 20.712 1.00 . B B . 87 LYS HG2 1 1
3 5751 2 1 83 LYS HG3 H 2.822 10.225 21.860 1.00 . B B . 87 LYS HG3 1 1
3 5752 2 1 83 LYS HZ1 H 2.426 8.430 24.116 1.00 . B B . 87 LYS HZ1 1 1
3 5753 2 1 83 LYS HZ2 H 3.583 9.555 23.607 1.00 . B B . 87 LYS HZ2 1 1
3 5754 2 1 83 LYS HZ3 H 4.043 8.251 24.580 1.00 . B B . 87 LYS HZ3 1 1
3 5755 2 1 83 LYS N N 3.771 11.630 19.048 1.00 . B B . 87 LYS N 1 1
3 5756 2 1 83 LYS NZ N 3.414 8.548 23.809 1.00 . B B . 87 LYS NZ 1 1
3 5757 2 1 83 LYS O O 1.784 12.184 21.558 1.00 . B B . 87 LYS O 1 1
3 5758 2 1 84 GLN C C -0.476 14.264 21.274 1.00 . B B . 88 GLN C 1 1
3 5759 2 1 84 GLN CA C 0.882 14.655 20.699 1.00 . B B . 88 GLN CA 1 1
3 5760 2 1 84 GLN CB C 0.758 15.960 19.911 1.00 . B B . 88 GLN CB 1 1
3 5761 2 1 84 GLN CD C 1.945 17.810 18.668 1.00 . B B . 88 GLN CD 1 1
3 5762 2 1 84 GLN CG C 2.085 16.483 19.386 1.00 . B B . 88 GLN CG 1 1
3 5763 2 1 84 GLN H H 1.467 13.743 18.880 1.00 . B B . 88 GLN H 1 1
3 5764 2 1 84 GLN HA H 1.576 14.801 21.513 1.00 . B B . 88 GLN HA 1 1
3 5765 2 1 84 GLN HB2 H 0.103 15.798 19.069 1.00 . B B . 88 GLN HB2 1 1
3 5766 2 1 84 GLN HB3 H 0.327 16.715 20.553 1.00 . B B . 88 GLN HB3 1 1
3 5767 2 1 84 GLN HE21 H 3.490 17.369 17.498 1.00 . B B . 88 GLN HE21 1 1
3 5768 2 1 84 GLN HE22 H 2.747 18.902 17.212 1.00 . B B . 88 GLN HE22 1 1
3 5769 2 1 84 GLN HG2 H 2.761 16.612 20.219 1.00 . B B . 88 GLN HG2 1 1
3 5770 2 1 84 GLN HG3 H 2.497 15.759 18.699 1.00 . B B . 88 GLN HG3 1 1
3 5771 2 1 84 GLN N N 1.411 13.596 19.848 1.00 . B B . 88 GLN N 1 1
3 5772 2 1 84 GLN NE2 N 2.815 18.051 17.695 1.00 . B B . 88 GLN NE2 1 1
3 5773 2 1 84 GLN O O -1.475 14.215 20.557 1.00 . B B . 88 GLN O 1 1
3 5774 2 1 84 GLN OE1 O 1.063 18.610 18.983 1.00 . B B . 88 GLN OE1 1 1
3 5775 2 1 85 GLU C C -2.409 14.806 23.892 1.00 . B B . 89 GLU C 1 1
3 5776 2 1 85 GLU CA C -1.738 13.596 23.248 1.00 . B B . 89 GLU CA 1 1
3 5777 2 1 85 GLU CB C -1.450 12.530 24.307 1.00 . B B . 89 GLU CB 1 1
3 5778 2 1 85 GLU CD C -2.391 10.905 25.996 1.00 . B B . 89 GLU CD 1 1
3 5779 2 1 85 GLU CG C -2.698 12.001 24.994 1.00 . B B . 89 GLU CG 1 1
3 5780 2 1 85 GLU H H 0.326 14.039 23.093 1.00 . B B . 89 GLU H 1 1
3 5781 2 1 85 GLU HA H -2.404 13.182 22.506 1.00 . B B . 89 GLU HA 1 1
3 5782 2 1 85 GLU HB2 H -0.944 11.700 23.838 1.00 . B B . 89 GLU HB2 1 1
3 5783 2 1 85 GLU HB3 H -0.803 12.954 25.061 1.00 . B B . 89 GLU HB3 1 1
3 5784 2 1 85 GLU HG2 H -3.181 12.816 25.513 1.00 . B B . 89 GLU HG2 1 1
3 5785 2 1 85 GLU HG3 H -3.367 11.606 24.243 1.00 . B B . 89 GLU HG3 1 1
3 5786 2 1 85 GLU N N -0.504 13.984 22.574 1.00 . B B . 89 GLU N 1 1
3 5787 2 1 85 GLU O O -2.065 15.126 25.050 1.00 . B B . 89 GLU O 1 1
3 5788 2 1 85 GLU OXT O -3.271 15.424 23.233 1.00 . B B . 89 GLU OXT 1 1
3 5789 2 1 85 GLU OE1 O -2.364 9.723 25.592 1.00 . B B . 89 GLU OE1 1 1
3 5790 2 1 85 GLU OE2 O -2.179 11.228 27.183 1.00 . B B . 89 GLU OE2 1 1
4 5791 1 1 1 MET C C 76.069 43.469 18.714 1.00 . A A . 1 MET C 1 1
4 5792 1 1 1 MET CA C 76.402 44.926 18.407 1.00 . A A . 1 MET CA 1 1
4 5793 1 1 1 MET CB C 77.341 45.487 19.479 1.00 . A A . 1 MET CB 1 1
4 5794 1 1 1 MET CE C 76.695 46.623 23.443 1.00 . A A . 1 MET CE 1 1
4 5795 1 1 1 MET CG C 76.675 45.696 20.829 1.00 . A A . 1 MET CG 1 1
4 5796 1 1 1 MET H1 H 74.542 45.382 17.579 1.00 . A A . 1 MET H1 1 1
4 5797 1 1 1 MET H2 H 75.411 46.736 18.100 1.00 . A A . 1 MET H2 1 1
4 5798 1 1 1 MET H3 H 74.661 45.728 19.232 1.00 . A A . 1 MET H3 1 1
4 5799 1 1 1 MET HA H 76.899 44.970 17.448 1.00 . A A . 1 MET HA 1 1
4 5800 1 1 1 MET HB2 H 78.165 44.801 19.612 1.00 . A A . 1 MET HB2 1 1
4 5801 1 1 1 MET HB3 H 77.726 46.437 19.142 1.00 . A A . 1 MET HB3 1 1
4 5802 1 1 1 MET HE1 H 77.250 47.015 24.282 1.00 . A A . 1 MET HE1 1 1
4 5803 1 1 1 MET HE2 H 76.249 45.678 23.715 1.00 . A A . 1 MET HE2 1 1
4 5804 1 1 1 MET HE3 H 75.920 47.322 23.166 1.00 . A A . 1 MET HE3 1 1
4 5805 1 1 1 MET HG2 H 75.844 46.374 20.704 1.00 . A A . 1 MET HG2 1 1
4 5806 1 1 1 MET HG3 H 76.310 44.744 21.187 1.00 . A A . 1 MET HG3 1 1
4 5807 1 1 1 MET N N 75.168 45.750 18.324 1.00 . A A . 1 MET N 1 1
4 5808 1 1 1 MET O O 75.253 43.178 19.588 1.00 . A A . 1 MET O 1 1
4 5809 1 1 1 MET SD S 77.803 46.382 22.057 1.00 . A A . 1 MET SD 1 1
4 5810 1 1 2 VAL C C 77.079 40.643 19.486 1.00 . A A . 2 VAL C 1 1
4 5811 1 1 2 VAL CA C 76.484 41.129 18.169 1.00 . A A . 2 VAL CA 1 1
4 5812 1 1 2 VAL CB C 77.094 40.315 17.010 1.00 . A A . 2 VAL CB 1 1
4 5813 1 1 2 VAL CG1 C 76.819 38.830 17.190 1.00 . A A . 2 VAL CG1 1 1
4 5814 1 1 2 VAL CG2 C 76.555 40.806 15.675 1.00 . A A . 2 VAL CG2 1 1
4 5815 1 1 2 VAL H H 77.345 42.858 17.301 1.00 . A A . 2 VAL H 1 1
4 5816 1 1 2 VAL HA H 75.418 40.957 18.180 1.00 . A A . 2 VAL HA 1 1
4 5817 1 1 2 VAL HB H 78.164 40.464 17.017 1.00 . A A . 2 VAL HB 1 1
4 5818 1 1 2 VAL HG11 H 75.753 38.662 17.227 1.00 . A A . 2 VAL HG11 1 1
4 5819 1 1 2 VAL HG12 H 77.270 38.489 18.111 1.00 . A A . 2 VAL HG12 1 1
4 5820 1 1 2 VAL HG13 H 77.241 38.283 16.360 1.00 . A A . 2 VAL HG13 1 1
4 5821 1 1 2 VAL HG21 H 76.772 41.858 15.564 1.00 . A A . 2 VAL HG21 1 1
4 5822 1 1 2 VAL HG22 H 75.487 40.653 15.640 1.00 . A A . 2 VAL HG22 1 1
4 5823 1 1 2 VAL HG23 H 77.024 40.255 14.873 1.00 . A A . 2 VAL HG23 1 1
4 5824 1 1 2 VAL N N 76.707 42.559 17.983 1.00 . A A . 2 VAL N 1 1
4 5825 1 1 2 VAL O O 76.528 39.754 20.136 1.00 . A A . 2 VAL O 1 1
4 5826 1 1 3 LYS C C 79.277 39.387 21.101 1.00 . A A . 3 LYS C 1 1
4 5827 1 1 3 LYS CA C 78.888 40.863 21.110 1.00 . A A . 3 LYS CA 1 1
4 5828 1 1 3 LYS CB C 77.997 41.163 22.317 1.00 . A A . 3 LYS CB 1 1
4 5829 1 1 3 LYS CD C 76.739 42.889 23.648 1.00 . A A . 3 LYS CD 1 1
4 5830 1 1 3 LYS CE C 77.647 42.889 24.867 1.00 . A A . 3 LYS CE 1 1
4 5831 1 1 3 LYS CG C 77.515 42.604 22.372 1.00 . A A . 3 LYS CG 1 1
4 5832 1 1 3 LYS H H 78.597 41.931 19.306 1.00 . A A . 3 LYS H 1 1
4 5833 1 1 3 LYS HA H 79.787 41.457 21.182 1.00 . A A . 3 LYS HA 1 1
4 5834 1 1 3 LYS HB2 H 77.131 40.518 22.281 1.00 . A A . 3 LYS HB2 1 1
4 5835 1 1 3 LYS HB3 H 78.552 40.957 23.220 1.00 . A A . 3 LYS HB3 1 1
4 5836 1 1 3 LYS HD2 H 76.269 43.856 23.563 1.00 . A A . 3 LYS HD2 1 1
4 5837 1 1 3 LYS HD3 H 75.982 42.129 23.774 1.00 . A A . 3 LYS HD3 1 1
4 5838 1 1 3 LYS HE2 H 78.108 41.917 24.958 1.00 . A A . 3 LYS HE2 1 1
4 5839 1 1 3 LYS HE3 H 78.413 43.638 24.731 1.00 . A A . 3 LYS HE3 1 1
4 5840 1 1 3 LYS HG2 H 78.371 43.261 22.329 1.00 . A A . 3 LYS HG2 1 1
4 5841 1 1 3 LYS HG3 H 76.874 42.791 21.523 1.00 . A A . 3 LYS HG3 1 1
4 5842 1 1 3 LYS HZ1 H 76.436 44.115 26.047 1.00 . A A . 3 LYS HZ1 1 1
4 5843 1 1 3 LYS HZ2 H 77.547 43.195 26.932 1.00 . A A . 3 LYS HZ2 1 1
4 5844 1 1 3 LYS HZ3 H 76.170 42.461 26.280 1.00 . A A . 3 LYS HZ3 1 1
4 5845 1 1 3 LYS N N 78.209 41.231 19.871 1.00 . A A . 3 LYS N 1 1
4 5846 1 1 3 LYS NZ N 76.898 43.185 26.119 1.00 . A A . 3 LYS NZ 1 1
4 5847 1 1 3 LYS O O 79.179 38.716 20.072 1.00 . A A . 3 LYS O 1 1
4 5848 1 1 4 GLU C C 79.045 36.669 23.066 1.00 . A A . 4 GLU C 1 1
4 5849 1 1 4 GLU CA C 80.125 37.493 22.372 1.00 . A A . 4 GLU CA 1 1
4 5850 1 1 4 GLU CB C 81.440 37.389 23.146 1.00 . A A . 4 GLU CB 1 1
4 5851 1 1 4 GLU CD C 82.658 37.776 25.325 1.00 . A A . 4 GLU CD 1 1
4 5852 1 1 4 GLU CG C 81.355 37.927 24.565 1.00 . A A . 4 GLU CG 1 1
4 5853 1 1 4 GLU H H 79.776 39.473 23.034 1.00 . A A . 4 GLU H 1 1
4 5854 1 1 4 GLU HA H 80.274 37.103 21.375 1.00 . A A . 4 GLU HA 1 1
4 5855 1 1 4 GLU HB2 H 81.735 36.351 23.194 1.00 . A A . 4 GLU HB2 1 1
4 5856 1 1 4 GLU HB3 H 82.200 37.946 22.619 1.00 . A A . 4 GLU HB3 1 1
4 5857 1 1 4 GLU HG2 H 81.099 38.975 24.525 1.00 . A A . 4 GLU HG2 1 1
4 5858 1 1 4 GLU HG3 H 80.582 37.389 25.094 1.00 . A A . 4 GLU HG3 1 1
4 5859 1 1 4 GLU N N 79.720 38.889 22.249 1.00 . A A . 4 GLU N 1 1
4 5860 1 1 4 GLU O O 79.234 35.482 23.336 1.00 . A A . 4 GLU O 1 1
4 5861 1 1 4 GLU OE1 O 82.849 36.724 25.970 1.00 . A A . 4 GLU OE1 1 1
4 5862 1 1 4 GLU OE2 O 83.488 38.708 25.273 1.00 . A A . 4 GLU OE2 1 1
4 5863 1 1 5 VAL C C 76.131 35.631 23.078 1.00 . A A . 5 VAL C 1 1
4 5864 1 1 5 VAL CA C 76.802 36.631 24.013 1.00 . A A . 5 VAL CA 1 1
4 5865 1 1 5 VAL CB C 75.750 37.641 24.511 1.00 . A A . 5 VAL CB 1 1
4 5866 1 1 5 VAL CG1 C 74.723 36.953 25.398 1.00 . A A . 5 VAL CG1 1 1
4 5867 1 1 5 VAL CG2 C 76.419 38.790 25.249 1.00 . A A . 5 VAL CG2 1 1
4 5868 1 1 5 VAL H H 77.821 38.249 23.107 1.00 . A A . 5 VAL H 1 1
4 5869 1 1 5 VAL HA H 77.197 36.102 24.869 1.00 . A A . 5 VAL HA 1 1
4 5870 1 1 5 VAL HB H 75.235 38.045 23.651 1.00 . A A . 5 VAL HB 1 1
4 5871 1 1 5 VAL HG11 H 74.238 36.164 24.842 1.00 . A A . 5 VAL HG11 1 1
4 5872 1 1 5 VAL HG12 H 73.983 37.673 25.716 1.00 . A A . 5 VAL HG12 1 1
4 5873 1 1 5 VAL HG13 H 75.215 36.535 26.263 1.00 . A A . 5 VAL HG13 1 1
4 5874 1 1 5 VAL HG21 H 75.665 39.478 25.604 1.00 . A A . 5 VAL HG21 1 1
4 5875 1 1 5 VAL HG22 H 77.090 39.307 24.578 1.00 . A A . 5 VAL HG22 1 1
4 5876 1 1 5 VAL HG23 H 76.978 38.403 26.088 1.00 . A A . 5 VAL HG23 1 1
4 5877 1 1 5 VAL N N 77.912 37.305 23.350 1.00 . A A . 5 VAL N 1 1
4 5878 1 1 5 VAL O O 75.490 34.680 23.526 1.00 . A A . 5 VAL O 1 1
4 5879 1 1 6 ASN C C 74.174 34.920 20.910 1.00 . A A . 6 ASN C 1 1
4 5880 1 1 6 ASN CA C 75.692 34.977 20.766 1.00 . A A . 6 ASN CA 1 1
4 5881 1 1 6 ASN CB C 76.283 33.568 20.869 1.00 . A A . 6 ASN CB 1 1
4 5882 1 1 6 ASN CG C 77.788 33.556 20.689 1.00 . A A . 6 ASN CG 1 1
4 5883 1 1 6 ASN H H 76.806 36.630 21.482 1.00 . A A . 6 ASN H 1 1
4 5884 1 1 6 ASN HA H 75.933 35.385 19.796 1.00 . A A . 6 ASN HA 1 1
4 5885 1 1 6 ASN HB2 H 76.053 33.159 21.842 1.00 . A A . 6 ASN HB2 1 1
4 5886 1 1 6 ASN HB3 H 75.841 32.943 20.107 1.00 . A A . 6 ASN HB3 1 1
4 5887 1 1 6 ASN HD21 H 77.943 31.980 21.891 1.00 . A A . 6 ASN HD21 1 1
4 5888 1 1 6 ASN HD22 H 79.428 32.578 21.242 1.00 . A A . 6 ASN HD22 1 1
4 5889 1 1 6 ASN N N 76.283 35.854 21.775 1.00 . A A . 6 ASN N 1 1
4 5890 1 1 6 ASN ND2 N 78.453 32.609 21.339 1.00 . A A . 6 ASN ND2 1 1
4 5891 1 1 6 ASN O O 73.594 35.596 21.760 1.00 . A A . 6 ASN O 1 1
4 5892 1 1 6 ASN OD1 O 78.347 34.386 19.972 1.00 . A A . 6 ASN OD1 1 1
4 5893 1 1 7 VAL C C 71.626 33.276 21.387 1.00 . A A . 7 VAL C 1 1
4 5894 1 1 7 VAL CA C 72.086 33.966 20.101 1.00 . A A . 7 VAL CA 1 1
4 5895 1 1 7 VAL CB C 71.581 33.155 18.893 1.00 . A A . 7 VAL CB 1 1
4 5896 1 1 7 VAL CG1 C 70.061 33.185 18.825 1.00 . A A . 7 VAL CG1 1 1
4 5897 1 1 7 VAL CG2 C 72.192 33.681 17.603 1.00 . A A . 7 VAL CG2 1 1
4 5898 1 1 7 VAL H H 74.054 33.596 19.416 1.00 . A A . 7 VAL H 1 1
4 5899 1 1 7 VAL HA H 71.652 34.954 20.050 1.00 . A A . 7 VAL HA 1 1
4 5900 1 1 7 VAL HB H 71.892 32.129 19.020 1.00 . A A . 7 VAL HB 1 1
4 5901 1 1 7 VAL HG11 H 69.727 32.595 17.984 1.00 . A A . 7 VAL HG11 1 1
4 5902 1 1 7 VAL HG12 H 69.726 34.205 18.706 1.00 . A A . 7 VAL HG12 1 1
4 5903 1 1 7 VAL HG13 H 69.651 32.776 19.736 1.00 . A A . 7 VAL HG13 1 1
4 5904 1 1 7 VAL HG21 H 71.811 33.114 16.766 1.00 . A A . 7 VAL HG21 1 1
4 5905 1 1 7 VAL HG22 H 73.266 33.580 17.646 1.00 . A A . 7 VAL HG22 1 1
4 5906 1 1 7 VAL HG23 H 71.934 34.722 17.480 1.00 . A A . 7 VAL HG23 1 1
4 5907 1 1 7 VAL N N 73.536 34.110 20.071 1.00 . A A . 7 VAL N 1 1
4 5908 1 1 7 VAL O O 72.064 32.166 21.686 1.00 . A A . 7 VAL O 1 1
4 5909 1 1 8 PRO C C 69.540 32.009 23.195 1.00 . A A . 8 PRO C 1 1
4 5910 1 1 8 PRO CA C 70.229 33.350 23.421 1.00 . A A . 8 PRO CA 1 1
4 5911 1 1 8 PRO CB C 69.221 34.392 23.918 1.00 . A A . 8 PRO CB 1 1
4 5912 1 1 8 PRO CD C 70.163 35.256 21.905 1.00 . A A . 8 PRO CD 1 1
4 5913 1 1 8 PRO CG C 69.615 35.660 23.242 1.00 . A A . 8 PRO CG 1 1
4 5914 1 1 8 PRO HA H 71.018 33.230 24.149 1.00 . A A . 8 PRO HA 1 1
4 5915 1 1 8 PRO HB2 H 68.222 34.091 23.641 1.00 . A A . 8 PRO HB2 1 1
4 5916 1 1 8 PRO HB3 H 69.291 34.481 24.992 1.00 . A A . 8 PRO HB3 1 1
4 5917 1 1 8 PRO HD2 H 69.371 35.197 21.174 1.00 . A A . 8 PRO HD2 1 1
4 5918 1 1 8 PRO HD3 H 70.927 35.948 21.584 1.00 . A A . 8 PRO HD3 1 1
4 5919 1 1 8 PRO HG2 H 68.751 36.296 23.118 1.00 . A A . 8 PRO HG2 1 1
4 5920 1 1 8 PRO HG3 H 70.375 36.165 23.822 1.00 . A A . 8 PRO HG3 1 1
4 5921 1 1 8 PRO N N 70.738 33.924 22.169 1.00 . A A . 8 PRO N 1 1
4 5922 1 1 8 PRO O O 68.668 31.885 22.334 1.00 . A A . 8 PRO O 1 1
4 5923 1 1 9 ASP C C 68.634 29.277 25.136 1.00 . A A . 9 ASP C 1 1
4 5924 1 1 9 ASP CA C 69.360 29.672 23.853 1.00 . A A . 9 ASP CA 1 1
4 5925 1 1 9 ASP CB C 70.451 28.648 23.535 1.00 . A A . 9 ASP CB 1 1
4 5926 1 1 9 ASP CG C 71.516 28.582 24.611 1.00 . A A . 9 ASP CG 1 1
4 5927 1 1 9 ASP H H 70.637 31.166 24.637 1.00 . A A . 9 ASP H 1 1
4 5928 1 1 9 ASP HA H 68.648 29.690 23.042 1.00 . A A . 9 ASP HA 1 1
4 5929 1 1 9 ASP HB2 H 70.003 27.671 23.438 1.00 . A A . 9 ASP HB2 1 1
4 5930 1 1 9 ASP HB3 H 70.925 28.917 22.601 1.00 . A A . 9 ASP HB3 1 1
4 5931 1 1 9 ASP N N 69.938 31.005 23.971 1.00 . A A . 9 ASP N 1 1
4 5932 1 1 9 ASP O O 67.659 28.527 25.100 1.00 . A A . 9 ASP O 1 1
4 5933 1 1 9 ASP OD1 O 71.344 27.798 25.568 1.00 . A A . 9 ASP OD1 1 1
4 5934 1 1 9 ASP OD2 O 72.521 29.313 24.498 1.00 . A A . 9 ASP OD2 1 1
4 5935 1 1 10 ILE C C 68.601 28.004 27.883 1.00 . A A . 10 ILE C 1 1
4 5936 1 1 10 ILE CA C 68.525 29.497 27.564 1.00 . A A . 10 ILE CA 1 1
4 5937 1 1 10 ILE CB C 67.054 29.962 27.638 1.00 . A A . 10 ILE CB 1 1
4 5938 1 1 10 ILE CD1 C 67.720 32.361 28.214 1.00 . A A . 10 ILE CD1 1 1
4 5939 1 1 10 ILE CG1 C 66.939 31.451 27.289 1.00 . A A . 10 ILE CG1 1 1
4 5940 1 1 10 ILE CG2 C 66.475 29.688 29.020 1.00 . A A . 10 ILE CG2 1 1
4 5941 1 1 10 ILE H H 69.899 30.380 26.220 1.00 . A A . 10 ILE H 1 1
4 5942 1 1 10 ILE HA H 69.086 30.039 28.312 1.00 . A A . 10 ILE HA 1 1
4 5943 1 1 10 ILE HB H 66.485 29.388 26.921 1.00 . A A . 10 ILE HB 1 1
4 5944 1 1 10 ILE HD11 H 67.572 33.389 27.916 1.00 . A A . 10 ILE HD11 1 1
4 5945 1 1 10 ILE HD12 H 68.771 32.117 28.156 1.00 . A A . 10 ILE HD12 1 1
4 5946 1 1 10 ILE HD13 H 67.375 32.227 29.227 1.00 . A A . 10 ILE HD13 1 1
4 5947 1 1 10 ILE HG12 H 67.306 31.606 26.286 1.00 . A A . 10 ILE HG12 1 1
4 5948 1 1 10 ILE HG13 H 65.900 31.744 27.335 1.00 . A A . 10 ILE HG13 1 1
4 5949 1 1 10 ILE HG21 H 66.494 28.626 29.214 1.00 . A A . 10 ILE HG21 1 1
4 5950 1 1 10 ILE HG22 H 65.455 30.044 29.060 1.00 . A A . 10 ILE HG22 1 1
4 5951 1 1 10 ILE HG23 H 67.065 30.201 29.765 1.00 . A A . 10 ILE HG23 1 1
4 5952 1 1 10 ILE N N 69.118 29.789 26.263 1.00 . A A . 10 ILE N 1 1
4 5953 1 1 10 ILE O O 69.539 27.552 28.541 1.00 . A A . 10 ILE O 1 1
4 5954 1 1 15 GLU C C 67.581 25.488 29.134 1.00 . A A . 15 VAL C 1 1
4 5955 1 1 15 GLU CA C 67.563 25.806 27.641 1.00 . A A . 15 VAL CA 1 1
4 5956 1 1 15 GLU CB C 68.738 25.081 26.951 1.00 . A A . 15 VAL CB 1 1
4 5957 1 1 15 GLU H H 66.899 27.668 26.886 1.00 . A A . 15 VAL H 1 1
4 5958 1 1 15 GLU HA H 66.642 25.435 27.218 1.00 . A A . 15 VAL HA 1 1
4 5959 1 1 15 GLU N N 67.613 27.247 27.408 1.00 . A A . 15 VAL N 1 1
4 5960 1 1 15 GLU O O 68.641 25.438 29.758 1.00 . A A . 15 VAL O 1 1
4 5961 1 1 16 VAL C C 65.009 24.156 31.401 1.00 . A A . 16 GLU C 1 1
4 5962 1 1 16 VAL CA C 66.277 24.961 31.122 1.00 . A A . 16 GLU CA 1 1
4 5963 1 1 16 VAL CB C 66.273 26.251 31.946 1.00 . A A . 16 GLU CB 1 1
4 5964 1 1 16 VAL H H 65.587 25.324 29.153 1.00 . A A . 16 GLU H 1 1
4 5965 1 1 16 VAL HA H 67.134 24.368 31.404 1.00 . A A . 16 GLU HA 1 1
4 5966 1 1 16 VAL N N 66.397 25.272 29.701 1.00 . A A . 16 GLU N 1 1
4 5967 1 1 16 VAL O O 65.075 22.972 31.732 1.00 . A A . 16 GLU O 1 1
4 5968 1 1 17 MET C C 61.915 23.719 30.200 1.00 . A A . 17 VAL C 1 1
4 5969 1 1 17 MET CA C 62.575 24.153 31.507 1.00 . A A . 17 VAL CA 1 1
4 5970 1 1 17 MET CB C 61.612 25.081 32.272 1.00 . A A . 17 VAL CB 1 1
4 5971 1 1 17 MET H H 63.869 25.749 30.995 1.00 . A A . 17 VAL H 1 1
4 5972 1 1 17 MET HA H 62.756 23.277 32.114 1.00 . A A . 17 VAL HA 1 1
4 5973 1 1 17 MET N N 63.857 24.806 31.265 1.00 . A A . 17 VAL N 1 1
4 5974 1 1 17 MET O O 61.935 24.450 29.210 1.00 . A A . 17 VAL O 1 1
4 5975 1 1 18 VAL C C 59.154 22.230 29.105 1.00 . A A . 18 THR C 1 1
4 5976 1 1 18 VAL CA C 60.658 21.989 29.031 1.00 . A A . 18 THR CA 1 1
4 5977 1 1 18 VAL CB C 60.920 20.478 28.873 1.00 . A A . 18 THR CB 1 1
4 5978 1 1 18 VAL CG2 C 60.535 19.724 30.138 1.00 . A A . 18 THR CG2 1 1
4 5979 1 1 18 VAL H H 61.353 21.988 31.029 1.00 . A A . 18 THR H 1 1
4 5980 1 1 18 VAL HA H 61.052 22.495 28.161 1.00 . A A . 18 THR HA 1 1
4 5981 1 1 18 VAL HB H 61.975 20.330 28.691 1.00 . A A . 18 THR HB 1 1
4 5982 1 1 18 VAL HG21 H 59.503 19.929 30.380 1.00 . A A . 18 THR HG21 1 1
4 5983 1 1 18 VAL HG22 H 61.167 20.043 30.953 1.00 . A A . 18 THR HG22 1 1
4 5984 1 1 18 VAL HG23 H 60.663 18.664 29.977 1.00 . A A . 18 THR HG23 1 1
4 5985 1 1 18 VAL N N 61.331 22.525 30.209 1.00 . A A . 18 THR N 1 1
4 5986 1 1 18 VAL O O 58.586 22.338 30.193 1.00 . A A . 18 THR O 1 1
4 5987 1 1 19 LYS C C 56.310 21.236 27.717 1.00 . A A . 19 GLU C 1 1
4 5988 1 1 19 LYS CA C 57.072 22.546 27.883 1.00 . A A . 19 GLU CA 1 1
4 5989 1 1 19 LYS CB C 56.737 23.501 26.733 1.00 . A A . 19 GLU CB 1 1
4 5990 1 1 19 LYS CD C 56.751 21.863 24.802 1.00 . A A . 19 GLU CD 1 1
4 5991 1 1 19 LYS CG C 57.368 23.112 25.404 1.00 . A A . 19 GLU CG 1 1
4 5992 1 1 19 LYS H H 59.017 22.220 27.110 1.00 . A A . 19 GLU H 1 1
4 5993 1 1 19 LYS HA H 56.773 23.005 28.814 1.00 . A A . 19 GLU HA 1 1
4 5994 1 1 19 LYS HB2 H 55.665 23.524 26.603 1.00 . A A . 19 GLU HB2 1 1
4 5995 1 1 19 LYS HB3 H 57.080 24.491 26.993 1.00 . A A . 19 GLU HB3 1 1
4 5996 1 1 19 LYS HG2 H 57.239 23.926 24.707 1.00 . A A . 19 GLU HG2 1 1
4 5997 1 1 19 LYS HG3 H 58.422 22.935 25.559 1.00 . A A . 19 GLU HG3 1 1
4 5998 1 1 19 LYS N N 58.511 22.315 27.945 1.00 . A A . 19 GLU N 1 1
4 5999 1 1 19 LYS O O 56.908 20.180 27.514 1.00 . A A . 19 GLU O 1 1
4 6000 1 1 20 VAL C C 53.261 20.244 26.423 1.00 . A A . 20 VAL C 1 1
4 6001 1 1 20 VAL CA C 54.138 20.135 27.666 1.00 . A A . 20 VAL CA 1 1
4 6002 1 1 20 VAL CB C 53.239 19.933 28.901 1.00 . A A . 20 VAL CB 1 1
4 6003 1 1 20 VAL CG1 C 52.448 18.639 28.784 1.00 . A A . 20 VAL CG1 1 1
4 6004 1 1 20 VAL CG2 C 54.073 19.943 30.174 1.00 . A A . 20 VAL CG2 1 1
4 6005 1 1 20 VAL H H 54.569 22.184 27.974 1.00 . A A . 20 VAL H 1 1
4 6006 1 1 20 VAL HA H 54.780 19.272 27.567 1.00 . A A . 20 VAL HA 1 1
4 6007 1 1 20 VAL HB H 52.539 20.754 28.950 1.00 . A A . 20 VAL HB 1 1
4 6008 1 1 20 VAL HG11 H 51.839 18.670 27.893 1.00 . A A . 20 VAL HG11 1 1
4 6009 1 1 20 VAL HG12 H 51.814 18.525 29.651 1.00 . A A . 20 VAL HG12 1 1
4 6010 1 1 20 VAL HG13 H 53.130 17.804 28.725 1.00 . A A . 20 VAL HG13 1 1
4 6011 1 1 20 VAL HG21 H 54.792 19.137 30.139 1.00 . A A . 20 VAL HG21 1 1
4 6012 1 1 20 VAL HG22 H 53.425 19.811 31.029 1.00 . A A . 20 VAL HG22 1 1
4 6013 1 1 20 VAL HG23 H 54.591 20.886 30.258 1.00 . A A . 20 VAL HG23 1 1
4 6014 1 1 20 VAL N N 54.986 21.312 27.808 1.00 . A A . 20 VAL N 1 1
4 6015 1 1 20 VAL O O 52.403 21.124 26.333 1.00 . A A . 20 VAL O 1 1
4 6016 1 1 21 GLY C C 51.405 18.585 24.399 1.00 . A A . 21 MET C 1 1
4 6017 1 1 21 GLY CA C 52.718 19.343 24.228 1.00 . A A . 21 MET CA 1 1
4 6018 1 1 21 GLY H H 54.180 18.672 25.603 1.00 . A A . 21 MET H 1 1
4 6019 1 1 21 GLY N N 53.483 19.348 25.469 1.00 . A A . 21 MET N 1 1
4 6020 1 1 21 GLY O O 51.377 17.496 24.973 1.00 . A A . 21 MET O 1 1
4 6021 1 1 22 ASP C C 48.915 17.310 23.109 1.00 . A A . 22 VAL C 1 1
4 6022 1 1 22 ASP CA C 49.004 18.550 23.994 1.00 . A A . 22 VAL CA 1 1
4 6023 1 1 22 ASP CB C 47.889 19.537 23.595 1.00 . A A . 22 VAL CB 1 1
4 6024 1 1 22 ASP H H 50.408 20.037 23.453 1.00 . A A . 22 VAL H 1 1
4 6025 1 1 22 ASP HA H 48.846 18.258 25.022 1.00 . A A . 22 VAL HA 1 1
4 6026 1 1 22 ASP N N 50.321 19.169 23.898 1.00 . A A . 22 VAL N 1 1
4 6027 1 1 22 ASP O O 49.835 17.014 22.346 1.00 . A A . 22 VAL O 1 1
4 6028 1 1 23 LYS C C 46.367 15.511 21.535 1.00 . A A . 23 LYS C 1 1
4 6029 1 1 23 LYS CA C 47.598 15.379 22.427 1.00 . A A . 23 LYS CA 1 1
4 6030 1 1 23 LYS CB C 47.457 14.162 23.344 1.00 . A A . 23 LYS CB 1 1
4 6031 1 1 23 LYS CD C 46.299 13.098 25.312 1.00 . A A . 23 LYS CD 1 1
4 6032 1 1 23 LYS CE C 47.362 13.111 26.401 1.00 . A A . 23 LYS CE 1 1
4 6033 1 1 23 LYS CG C 46.390 14.326 24.415 1.00 . A A . 23 LYS CG 1 1
4 6034 1 1 23 LYS H H 47.106 16.874 23.843 1.00 . A A . 23 LYS H 1 1
4 6035 1 1 23 LYS HA H 48.466 15.244 21.799 1.00 . A A . 23 LYS HA 1 1
4 6036 1 1 23 LYS HB2 H 47.205 13.301 22.744 1.00 . A A . 23 LYS HB2 1 1
4 6037 1 1 23 LYS HB3 H 48.403 13.985 23.833 1.00 . A A . 23 LYS HB3 1 1
4 6038 1 1 23 LYS HD2 H 45.326 13.078 25.777 1.00 . A A . 23 LYS HD2 1 1
4 6039 1 1 23 LYS HD3 H 46.429 12.213 24.706 1.00 . A A . 23 LYS HD3 1 1
4 6040 1 1 23 LYS HE2 H 47.274 14.029 26.963 1.00 . A A . 23 LYS HE2 1 1
4 6041 1 1 23 LYS HE3 H 47.193 12.271 27.059 1.00 . A A . 23 LYS HE3 1 1
4 6042 1 1 23 LYS HG2 H 46.632 15.185 25.022 1.00 . A A . 23 LYS HG2 1 1
4 6043 1 1 23 LYS HG3 H 45.434 14.481 23.936 1.00 . A A . 23 LYS HG3 1 1
4 6044 1 1 23 LYS HZ1 H 48.960 13.866 25.286 1.00 . A A . 23 LYS HZ1 1 1
4 6045 1 1 23 LYS HZ2 H 48.825 12.181 25.235 1.00 . A A . 23 LYS HZ2 1 1
4 6046 1 1 23 LYS HZ3 H 49.432 12.939 26.619 1.00 . A A . 23 LYS HZ3 1 1
4 6047 1 1 23 LYS N N 47.804 16.588 23.217 1.00 . A A . 23 LYS N 1 1
4 6048 1 1 23 LYS NZ N 48.742 13.018 25.846 1.00 . A A . 23 LYS NZ 1 1
4 6049 1 1 23 LYS O O 45.417 16.217 21.872 1.00 . A A . 23 LYS O 1 1
4 6050 1 1 24 VAL C C 44.347 13.676 19.647 1.00 . A A . 24 VAL C 1 1
4 6051 1 1 24 VAL CA C 45.282 14.864 19.451 1.00 . A A . 24 VAL CA 1 1
4 6052 1 1 24 VAL CB C 45.786 14.872 17.994 1.00 . A A . 24 VAL CB 1 1
4 6053 1 1 24 VAL CG1 C 46.563 16.147 17.704 1.00 . A A . 24 VAL CG1 1 1
4 6054 1 1 24 VAL CG2 C 46.641 13.644 17.715 1.00 . A A . 24 VAL CG2 1 1
4 6055 1 1 24 VAL H H 47.178 14.277 20.187 1.00 . A A . 24 VAL H 1 1
4 6056 1 1 24 VAL HA H 44.731 15.776 19.624 1.00 . A A . 24 VAL HA 1 1
4 6057 1 1 24 VAL HB H 44.928 14.843 17.339 1.00 . A A . 24 VAL HB 1 1
4 6058 1 1 24 VAL HG11 H 46.928 16.122 16.687 1.00 . A A . 24 VAL HG11 1 1
4 6059 1 1 24 VAL HG12 H 47.397 16.223 18.385 1.00 . A A . 24 VAL HG12 1 1
4 6060 1 1 24 VAL HG13 H 45.914 17.001 17.832 1.00 . A A . 24 VAL HG13 1 1
4 6061 1 1 24 VAL HG21 H 46.054 12.752 17.875 1.00 . A A . 24 VAL HG21 1 1
4 6062 1 1 24 VAL HG22 H 47.492 13.639 18.382 1.00 . A A . 24 VAL HG22 1 1
4 6063 1 1 24 VAL HG23 H 46.986 13.670 16.693 1.00 . A A . 24 VAL HG23 1 1
4 6064 1 1 24 VAL N N 46.393 14.824 20.396 1.00 . A A . 24 VAL N 1 1
4 6065 1 1 24 VAL O O 44.715 12.677 20.265 1.00 . A A . 24 VAL O 1 1
4 6066 1 1 25 ALA C C 41.991 11.943 17.948 1.00 . A A . 25 GLY C 1 1
4 6067 1 1 25 ALA CA C 42.159 12.723 19.237 1.00 . A A . 25 GLY CA 1 1
4 6068 1 1 25 ALA H H 42.898 14.613 18.632 1.00 . A A . 25 GLY H 1 1
4 6069 1 1 25 ALA N N 43.133 13.793 19.114 1.00 . A A . 25 GLY N 1 1
4 6070 1 1 25 ALA O O 42.820 11.095 17.616 1.00 . A A . 25 GLY O 1 1
4 6071 1 1 26 ALA C C 41.026 12.436 14.776 1.00 . A A . 26 ASP C 1 1
4 6072 1 1 26 ALA CA C 40.640 11.555 15.960 1.00 . A A . 26 ASP CA 1 1
4 6073 1 1 26 ALA CB C 39.159 11.180 15.874 1.00 . A A . 26 ASP CB 1 1
4 6074 1 1 26 ALA H H 40.292 12.915 17.543 1.00 . A A . 26 ASP H 1 1
4 6075 1 1 26 ALA HA H 41.233 10.653 15.931 1.00 . A A . 26 ASP HA 1 1
4 6076 1 1 26 ALA HB2 H 38.921 10.493 16.673 1.00 . A A . 26 ASP HB2 1 1
4 6077 1 1 26 ALA HB3 H 38.562 12.073 15.984 1.00 . A A . 26 ASP HB3 1 1
4 6078 1 1 26 ALA N N 40.917 12.231 17.221 1.00 . A A . 26 ASP N 1 1
4 6079 1 1 26 ALA O O 40.528 13.553 14.632 1.00 . A A . 26 ASP O 1 1
4 6080 1 1 27 GLU C C 41.422 12.457 11.582 1.00 . A A . 27 LYS C 1 1
4 6081 1 1 27 GLU CA C 42.371 12.666 12.758 1.00 . A A . 27 LYS CA 1 1
4 6082 1 1 27 GLU CB C 43.787 12.229 12.369 1.00 . A A . 27 LYS CB 1 1
4 6083 1 1 27 GLU CD C 46.198 11.978 13.039 1.00 . A A . 27 LYS CD 1 1
4 6084 1 1 27 GLU CG C 44.799 12.362 13.496 1.00 . A A . 27 LYS CG 1 1
4 6085 1 1 27 GLU H H 42.276 11.029 14.097 1.00 . A A . 27 LYS H 1 1
4 6086 1 1 27 GLU HA H 42.386 13.715 13.012 1.00 . A A . 27 LYS HA 1 1
4 6087 1 1 27 GLU HB2 H 43.758 11.195 12.060 1.00 . A A . 27 LYS HB2 1 1
4 6088 1 1 27 GLU HB3 H 44.121 12.833 11.540 1.00 . A A . 27 LYS HB3 1 1
4 6089 1 1 27 GLU HG2 H 44.812 13.387 13.836 1.00 . A A . 27 LYS HG2 1 1
4 6090 1 1 27 GLU HG3 H 44.505 11.714 14.309 1.00 . A A . 27 LYS HG3 1 1
4 6091 1 1 27 GLU N N 41.916 11.926 13.930 1.00 . A A . 27 LYS N 1 1
4 6092 1 1 27 GLU O O 40.625 13.335 11.250 1.00 . A A . 27 LYS O 1 1
4 6093 1 1 28 GLN C C 40.297 9.470 9.830 1.00 . A A . 28 VAL C 1 1
4 6094 1 1 28 GLN CA C 40.666 10.951 9.820 1.00 . A A . 28 VAL CA 1 1
4 6095 1 1 28 GLN CB C 41.353 11.287 8.482 1.00 . A A . 28 VAL CB 1 1
4 6096 1 1 28 GLN H H 42.170 10.629 11.272 1.00 . A A . 28 VAL H 1 1
4 6097 1 1 28 GLN HA H 39.761 11.538 9.894 1.00 . A A . 28 VAL HA 1 1
4 6098 1 1 28 GLN N N 41.514 11.286 10.959 1.00 . A A . 28 VAL N 1 1
4 6099 1 1 28 GLN O O 39.174 9.097 9.490 1.00 . A A . 28 VAL O 1 1
4 6100 1 1 29 SER C C 42.173 6.496 11.025 1.00 . A A . 29 ALA C 1 1
4 6101 1 1 29 SER CA C 41.036 7.190 10.284 1.00 . A A . 29 ALA CA 1 1
4 6102 1 1 29 SER CB C 40.896 6.619 8.881 1.00 . A A . 29 ALA CB 1 1
4 6103 1 1 29 SER H H 42.126 8.994 10.484 1.00 . A A . 29 ALA H 1 1
4 6104 1 1 29 SER HA H 40.111 7.013 10.815 1.00 . A A . 29 ALA HA 1 1
4 6105 1 1 29 SER HB2 H 41.816 6.770 8.337 1.00 . A A . 29 ALA HB2 1 1
4 6106 1 1 29 SER HB3 H 40.087 7.117 8.367 1.00 . A A . 29 ALA HB3 1 1
4 6107 1 1 29 SER N N 41.252 8.632 10.226 1.00 . A A . 29 ALA N 1 1
4 6108 1 1 29 SER O O 43.330 6.568 10.611 1.00 . A A . 29 ALA O 1 1
4 6109 1 1 30 LEU C C 42.238 3.885 13.590 1.00 . A A . 30 ALA C 1 1
4 6110 1 1 30 LEU CA C 42.835 5.117 12.916 1.00 . A A . 30 ALA CA 1 1
4 6111 1 1 30 LEU CB C 43.438 6.051 13.955 1.00 . A A . 30 ALA CB 1 1
4 6112 1 1 30 LEU H H 40.899 5.799 12.402 1.00 . A A . 30 ALA H 1 1
4 6113 1 1 30 LEU HA H 43.627 4.801 12.252 1.00 . A A . 30 ALA HA 1 1
4 6114 1 1 30 LEU HB2 H 44.343 5.613 14.351 1.00 . A A . 30 ALA HB2 1 1
4 6115 1 1 30 LEU HB3 H 42.731 6.202 14.757 1.00 . A A . 30 ALA HB3 1 1
4 6116 1 1 30 LEU N N 41.838 5.822 12.122 1.00 . A A . 30 ALA N 1 1
4 6117 1 1 30 LEU O O 42.750 2.775 13.438 1.00 . A A . 30 ALA O 1 1
4 6118 1 1 31 ILE C C 39.266 2.510 14.252 1.00 . A A . 31 GLU C 1 1
4 6119 1 1 31 ILE CA C 40.488 2.992 15.030 1.00 . A A . 31 GLU CA 1 1
4 6120 1 1 31 ILE CB C 40.072 3.431 16.435 1.00 . A A . 31 GLU CB 1 1
4 6121 1 1 31 ILE H H 40.795 4.995 14.417 1.00 . A A . 31 GLU H 1 1
4 6122 1 1 31 ILE HA H 41.191 2.177 15.112 1.00 . A A . 31 GLU HA 1 1
4 6123 1 1 31 ILE N N 41.154 4.087 14.334 1.00 . A A . 31 GLU N 1 1
4 6124 1 1 31 ILE O O 38.483 3.315 13.747 1.00 . A A . 31 GLU O 1 1
4 6125 1 1 32 THR C C 37.658 -0.782 13.996 1.00 . A A . 32 GLN C 1 1
4 6126 1 1 32 THR CA C 37.987 0.601 13.443 1.00 . A A . 32 GLN CA 1 1
4 6127 1 1 32 THR CB C 38.300 0.506 11.949 1.00 . A A . 32 GLN CB 1 1
4 6128 1 1 32 THR H H 39.770 0.603 14.583 1.00 . A A . 32 GLN H 1 1
4 6129 1 1 32 THR HA H 37.131 1.245 13.581 1.00 . A A . 32 GLN HA 1 1
4 6130 1 1 32 THR N N 39.111 1.192 14.159 1.00 . A A . 32 GLN N 1 1
4 6131 1 1 32 THR O O 38.554 -1.577 14.277 1.00 . A A . 32 GLN O 1 1
4 6132 1 1 33 VAL C C 34.558 -2.731 14.093 1.00 . A A . 33 SER C 1 1
4 6133 1 1 33 VAL CA C 35.919 -2.349 14.668 1.00 . A A . 33 SER CA 1 1
4 6134 1 1 33 VAL CB C 35.843 -2.305 16.195 1.00 . A A . 33 SER CB 1 1
4 6135 1 1 33 VAL H H 35.700 -0.386 13.904 1.00 . A A . 33 SER H 1 1
4 6136 1 1 33 VAL HA H 36.642 -3.095 14.375 1.00 . A A . 33 SER HA 1 1
4 6137 1 1 33 VAL N N 36.366 -1.062 14.147 1.00 . A A . 33 SER N 1 1
4 6138 1 1 33 VAL O O 33.936 -1.951 13.372 1.00 . A A . 33 SER O 1 1
4 6139 1 1 34 GLU C C 31.682 -3.925 14.826 1.00 . A A . 34 LEU C 1 1
4 6140 1 1 34 GLU CA C 32.816 -4.427 13.938 1.00 . A A . 34 LEU CA 1 1
4 6141 1 1 34 GLU CB C 32.811 -5.959 13.897 1.00 . A A . 34 LEU CB 1 1
4 6142 1 1 34 GLU CG C 31.500 -6.597 13.425 1.00 . A A . 34 LEU CG 1 1
4 6143 1 1 34 GLU H H 34.650 -4.514 14.993 1.00 . A A . 34 LEU H 1 1
4 6144 1 1 34 GLU HA H 32.669 -4.048 12.938 1.00 . A A . 34 LEU HA 1 1
4 6145 1 1 34 GLU HB2 H 33.602 -6.282 13.234 1.00 . A A . 34 LEU HB2 1 1
4 6146 1 1 34 GLU HB3 H 33.025 -6.325 14.889 1.00 . A A . 34 LEU HB3 1 1
4 6147 1 1 34 GLU N N 34.104 -3.939 14.417 1.00 . A A . 34 LEU N 1 1
4 6148 1 1 34 GLU O O 31.759 -4.006 16.052 1.00 . A A . 34 LEU O 1 1
4 6149 1 1 35 GLY C C 28.607 -4.022 15.448 1.00 . A A . 35 ILE C 1 1
4 6150 1 1 35 GLY CA C 29.482 -2.885 14.926 1.00 . A A . 35 ILE CA 1 1
4 6151 1 1 35 GLY H H 30.632 -3.373 13.217 1.00 . A A . 35 ILE H 1 1
4 6152 1 1 35 GLY N N 30.633 -3.405 14.197 1.00 . A A . 35 ILE N 1 1
4 6153 1 1 35 GLY O O 28.469 -5.060 14.799 1.00 . A A . 35 ILE O 1 1
4 6154 1 1 36 ASP C C 25.793 -4.248 17.585 1.00 . A A . 36 THR C 1 1
4 6155 1 1 36 ASP CA C 27.156 -4.831 17.229 1.00 . A A . 36 THR CA 1 1
4 6156 1 1 36 ASP CB C 27.792 -5.428 18.498 1.00 . A A . 36 THR CB 1 1
4 6157 1 1 36 ASP H H 28.166 -2.974 17.094 1.00 . A A . 36 THR H 1 1
4 6158 1 1 36 ASP HA H 27.019 -5.626 16.511 1.00 . A A . 36 THR HA 1 1
4 6159 1 1 36 ASP N N 28.018 -3.821 16.624 1.00 . A A . 36 THR N 1 1
4 6160 1 1 36 ASP O O 25.686 -3.370 18.442 1.00 . A A . 36 THR O 1 1
4 6161 1 1 37 LYS C C 22.424 -5.444 17.297 1.00 . A A . 37 VAL C 1 1
4 6162 1 1 37 LYS CA C 23.395 -4.274 17.162 1.00 . A A . 37 VAL CA 1 1
4 6163 1 1 37 LYS CB C 22.916 -3.347 16.029 1.00 . A A . 37 VAL CB 1 1
4 6164 1 1 37 LYS H H 24.906 -5.444 16.253 1.00 . A A . 37 VAL H 1 1
4 6165 1 1 37 LYS HA H 23.395 -3.712 18.084 1.00 . A A . 37 VAL HA 1 1
4 6166 1 1 37 LYS N N 24.754 -4.744 16.921 1.00 . A A . 37 VAL N 1 1
4 6167 1 1 37 LYS O O 22.811 -6.604 17.151 1.00 . A A . 37 VAL O 1 1
4 6168 1 1 38 ALA C C 18.770 -5.629 17.312 1.00 . A A . 38 GLU C 1 1
4 6169 1 1 38 ALA CA C 20.138 -6.156 17.734 1.00 . A A . 38 GLU CA 1 1
4 6170 1 1 38 ALA CB C 20.084 -6.640 19.185 1.00 . A A . 38 GLU CB 1 1
4 6171 1 1 38 ALA H H 20.918 -4.188 17.681 1.00 . A A . 38 GLU H 1 1
4 6172 1 1 38 ALA HA H 20.401 -6.987 17.097 1.00 . A A . 38 GLU HA 1 1
4 6173 1 1 38 ALA HB2 H 19.367 -7.445 19.256 1.00 . A A . 38 GLU HB2 1 1
4 6174 1 1 38 ALA HB3 H 21.058 -7.014 19.464 1.00 . A A . 38 GLU HB3 1 1
4 6175 1 1 38 ALA N N 21.164 -5.131 17.578 1.00 . A A . 38 GLU N 1 1
4 6176 1 1 38 ALA O O 18.621 -4.449 16.993 1.00 . A A . 38 GLU O 1 1
4 6177 1 1 39 SER C C 16.270 -5.962 15.435 1.00 . A A . 39 GLY C 1 1
4 6178 1 1 39 SER CA C 16.432 -6.119 16.935 1.00 . A A . 39 GLY CA 1 1
4 6179 1 1 39 SER H H 17.958 -7.439 17.577 1.00 . A A . 39 GLY H 1 1
4 6180 1 1 39 SER N N 17.776 -6.512 17.315 1.00 . A A . 39 GLY N 1 1
4 6181 1 1 39 SER O O 17.116 -5.363 14.771 1.00 . A A . 39 GLY O 1 1
4 6182 1 1 40 MET C C 13.914 -5.294 13.172 1.00 . A A . 40 ASP C 1 1
4 6183 1 1 40 MET CA C 14.901 -6.418 13.472 1.00 . A A . 40 ASP CA 1 1
4 6184 1 1 40 MET CB C 14.348 -7.748 12.961 1.00 . A A . 40 ASP CB 1 1
4 6185 1 1 40 MET CG C 15.349 -8.878 13.097 1.00 . A A . 40 ASP CG 1 1
4 6186 1 1 40 MET H H 14.543 -6.969 15.484 1.00 . A A . 40 ASP H 1 1
4 6187 1 1 40 MET HA H 15.832 -6.208 12.966 1.00 . A A . 40 ASP HA 1 1
4 6188 1 1 40 MET HB2 H 13.465 -8.005 13.527 1.00 . A A . 40 ASP HB2 1 1
4 6189 1 1 40 MET HB3 H 14.086 -7.647 11.919 1.00 . A A . 40 ASP HB3 1 1
4 6190 1 1 40 MET N N 15.178 -6.501 14.902 1.00 . A A . 40 ASP N 1 1
4 6191 1 1 40 MET O O 12.885 -5.166 13.834 1.00 . A A . 40 ASP O 1 1
4 6192 1 1 41 GLU C C 13.205 -3.331 10.261 1.00 . A A . 41 LYS C 1 1
4 6193 1 1 41 GLU CA C 13.383 -3.370 11.776 1.00 . A A . 41 LYS CA 1 1
4 6194 1 1 41 GLU CB C 13.979 -2.048 12.267 1.00 . A A . 41 LYS CB 1 1
4 6195 1 1 41 GLU CD C 14.733 -0.647 14.213 1.00 . A A . 41 LYS CD 1 1
4 6196 1 1 41 GLU CG C 14.124 -1.970 13.779 1.00 . A A . 41 LYS CG 1 1
4 6197 1 1 41 GLU H H 15.071 -4.643 11.677 1.00 . A A . 41 LYS H 1 1
4 6198 1 1 41 GLU HA H 12.417 -3.513 12.237 1.00 . A A . 41 LYS HA 1 1
4 6199 1 1 41 GLU HB2 H 14.957 -1.922 11.826 1.00 . A A . 41 LYS HB2 1 1
4 6200 1 1 41 GLU HB3 H 13.341 -1.238 11.944 1.00 . A A . 41 LYS HB3 1 1
4 6201 1 1 41 GLU HG2 H 13.149 -2.070 14.229 1.00 . A A . 41 LYS HG2 1 1
4 6202 1 1 41 GLU HG3 H 14.761 -2.776 14.111 1.00 . A A . 41 LYS HG3 1 1
4 6203 1 1 41 GLU N N 14.237 -4.485 12.167 1.00 . A A . 41 LYS N 1 1
4 6204 1 1 41 GLU O O 12.379 -2.581 9.742 1.00 . A A . 41 LYS O 1 1
4 6205 1 1 42 VAL C C 12.942 -5.280 7.651 1.00 . A A . 42 ALA C 1 1
4 6206 1 1 42 VAL CA C 13.924 -4.208 8.109 1.00 . A A . 42 ALA CA 1 1
4 6207 1 1 42 VAL CB C 15.309 -4.472 7.537 1.00 . A A . 42 ALA CB 1 1
4 6208 1 1 42 VAL H H 14.622 -4.720 10.030 1.00 . A A . 42 ALA H 1 1
4 6209 1 1 42 VAL HA H 13.588 -3.247 7.749 1.00 . A A . 42 ALA HA 1 1
4 6210 1 1 42 VAL N N 13.987 -4.145 9.560 1.00 . A A . 42 ALA N 1 1
4 6211 1 1 42 VAL O O 11.765 -5.003 7.422 1.00 . A A . 42 ALA O 1 1
4 6212 1 1 43 PRO C C 11.419 -7.814 8.047 1.00 . A A . 43 SER C 1 1
4 6213 1 1 43 PRO CA C 12.600 -7.626 7.102 1.00 . A A . 43 SER CA 1 1
4 6214 1 1 43 PRO CB C 13.426 -8.912 7.034 1.00 . A A . 43 SER CB 1 1
4 6215 1 1 43 PRO HA H 12.225 -7.398 6.117 1.00 . A A . 43 SER HA 1 1
4 6216 1 1 43 PRO HB2 H 12.793 -9.727 6.720 1.00 . A A . 43 SER HB2 1 1
4 6217 1 1 43 PRO HB3 H 14.228 -8.783 6.321 1.00 . A A . 43 SER HB3 1 1
4 6218 1 1 43 PRO N N 13.433 -6.507 7.527 1.00 . A A . 43 SER N 1 1
4 6219 1 1 43 PRO O O 11.596 -7.964 9.256 1.00 . A A . 43 SER O 1 1
4 6220 1 1 44 ALA C C 7.931 -8.723 7.496 1.00 . A A . 44 MET C 1 1
4 6221 1 1 44 ALA CA C 8.999 -7.969 8.282 1.00 . A A . 44 MET CA 1 1
4 6222 1 1 44 ALA CB C 8.463 -6.602 8.711 1.00 . A A . 44 MET CB 1 1
4 6223 1 1 44 ALA H H 10.133 -7.696 6.514 1.00 . A A . 44 MET H 1 1
4 6224 1 1 44 ALA HA H 9.253 -8.540 9.161 1.00 . A A . 44 MET HA 1 1
4 6225 1 1 44 ALA HB2 H 9.249 -6.066 9.224 1.00 . A A . 44 MET HB2 1 1
4 6226 1 1 44 ALA HB3 H 8.178 -6.047 7.829 1.00 . A A . 44 MET HB3 1 1
4 6227 1 1 44 ALA N N 10.210 -7.807 7.486 1.00 . A A . 44 MET N 1 1
4 6228 1 1 44 ALA O O 7.497 -8.274 6.434 1.00 . A A . 44 MET O 1 1
4 6229 1 1 45 PRO C C 5.115 -10.047 7.512 1.00 . A A . 45 GLU C 1 1
4 6230 1 1 45 PRO CA C 6.495 -10.683 7.371 1.00 . A A . 45 GLU CA 1 1
4 6231 1 1 45 PRO CB C 6.482 -12.097 7.961 1.00 . A A . 45 GLU CB 1 1
4 6232 1 1 45 PRO CD C 6.809 -11.417 10.377 1.00 . A A . 45 GLU CD 1 1
4 6233 1 1 45 PRO CG C 5.946 -12.170 9.383 1.00 . A A . 45 GLU CG 1 1
4 6234 1 1 45 PRO HA H 6.742 -10.744 6.323 1.00 . A A . 45 GLU HA 1 1
4 6235 1 1 45 PRO HB2 H 5.867 -12.728 7.336 1.00 . A A . 45 GLU HB2 1 1
4 6236 1 1 45 PRO HB3 H 7.492 -12.482 7.961 1.00 . A A . 45 GLU HB3 1 1
4 6237 1 1 45 PRO HG2 H 4.953 -11.746 9.402 1.00 . A A . 45 GLU HG2 1 1
4 6238 1 1 45 PRO HG3 H 5.899 -13.206 9.683 1.00 . A A . 45 GLU HG3 1 1
4 6239 1 1 45 PRO N N 7.513 -9.868 8.024 1.00 . A A . 45 GLU N 1 1
4 6240 1 1 45 PRO O O 4.877 -9.257 8.426 1.00 . A A . 45 GLU O 1 1
4 6241 1 1 46 PHE C C 1.820 -10.968 6.464 1.00 . A A . 46 VAL C 1 1
4 6242 1 1 46 PHE CA C 2.857 -9.857 6.622 1.00 . A A . 46 VAL CA 1 1
4 6243 1 1 46 PHE CB C 2.651 -8.812 5.508 1.00 . A A . 46 VAL CB 1 1
4 6244 1 1 46 PHE H H 4.464 -11.027 5.896 1.00 . A A . 46 VAL H 1 1
4 6245 1 1 46 PHE HA H 2.709 -9.370 7.575 1.00 . A A . 46 VAL HA 1 1
4 6246 1 1 46 PHE N N 4.212 -10.395 6.601 1.00 . A A . 46 VAL N 1 1
4 6247 1 1 46 PHE O O 2.088 -11.989 5.831 1.00 . A A . 46 VAL O 1 1
4 6248 1 1 47 ALA C C -1.520 -11.372 5.940 1.00 . A A . 47 PRO C 1 1
4 6249 1 1 47 ALA CA C -0.460 -11.755 6.969 1.00 . A A . 47 PRO CA 1 1
4 6250 1 1 47 ALA CB C -1.034 -11.661 8.377 1.00 . A A . 47 PRO CB 1 1
4 6251 1 1 47 ALA HA H -0.099 -12.755 6.781 1.00 . A A . 47 PRO HA 1 1
4 6252 1 1 47 ALA HB2 H -2.075 -11.947 8.364 1.00 . A A . 47 PRO HB2 1 1
4 6253 1 1 47 ALA HB3 H -0.483 -12.313 9.039 1.00 . A A . 47 PRO HB3 1 1
4 6254 1 1 47 ALA N N 0.618 -10.783 7.041 1.00 . A A . 47 PRO N 1 1
4 6255 1 1 47 ALA O O -1.561 -10.234 5.471 1.00 . A A . 47 PRO O 1 1
4 6256 1 1 48 GLY C C -4.622 -11.375 5.277 1.00 . A A . 48 ALA C 1 1
4 6257 1 1 48 GLY CA C -3.438 -12.084 4.621 1.00 . A A . 48 ALA CA 1 1
4 6258 1 1 48 GLY H H -2.293 -13.217 5.993 1.00 . A A . 48 ALA H 1 1
4 6259 1 1 48 GLY N N -2.377 -12.328 5.591 1.00 . A A . 48 ALA N 1 1
4 6260 1 1 48 GLY O O -4.927 -11.621 6.445 1.00 . A A . 48 ALA O 1 1
4 6261 1 1 49 VAL C C -7.665 -10.639 5.322 1.00 . A A . 49 PRO C 1 1
4 6262 1 1 49 VAL CA C -6.458 -9.743 5.066 1.00 . A A . 49 PRO CA 1 1
4 6263 1 1 49 VAL CB C -6.770 -8.728 3.965 1.00 . A A . 49 PRO CB 1 1
4 6264 1 1 49 VAL HA H -6.204 -9.221 5.977 1.00 . A A . 49 PRO HA 1 1
4 6265 1 1 49 VAL N N -5.308 -10.485 4.537 1.00 . A A . 49 PRO N 1 1
4 6266 1 1 49 VAL O O -8.237 -10.629 6.413 1.00 . A A . 49 PRO O 1 1
4 6267 1 1 50 VAL C C -8.967 -13.595 3.642 1.00 . A A . 50 PHE C 1 1
4 6268 1 1 50 VAL CA C -9.195 -12.310 4.429 1.00 . A A . 50 PHE CA 1 1
4 6269 1 1 50 VAL CB C -10.466 -11.615 3.931 1.00 . A A . 50 PHE CB 1 1
4 6270 1 1 50 VAL H H -7.553 -11.380 3.468 1.00 . A A . 50 PHE H 1 1
4 6271 1 1 50 VAL HA H -9.316 -12.557 5.473 1.00 . A A . 50 PHE HA 1 1
4 6272 1 1 50 VAL N N -8.050 -11.413 4.312 1.00 . A A . 50 PHE N 1 1
4 6273 1 1 50 VAL O O -8.236 -13.606 2.650 1.00 . A A . 50 PHE O 1 1
4 6274 1 1 51 LYS C C -9.906 -15.862 1.969 1.00 . A A . 51 ALA C 1 1
4 6275 1 1 51 LYS CA C -9.467 -15.968 3.424 1.00 . A A . 51 ALA CA 1 1
4 6276 1 1 51 LYS CB C -10.283 -17.021 4.155 1.00 . A A . 51 ALA CB 1 1
4 6277 1 1 51 LYS H H -10.156 -14.607 4.892 1.00 . A A . 51 ALA H 1 1
4 6278 1 1 51 LYS HA H -8.426 -16.260 3.458 1.00 . A A . 51 ALA HA 1 1
4 6279 1 1 51 LYS HB2 H -9.964 -17.073 5.185 1.00 . A A . 51 ALA HB2 1 1
4 6280 1 1 51 LYS HB3 H -10.136 -17.982 3.686 1.00 . A A . 51 ALA HB3 1 1
4 6281 1 1 51 LYS N N -9.594 -14.678 4.092 1.00 . A A . 51 ALA N 1 1
4 6282 1 1 51 LYS O O -10.853 -15.141 1.650 1.00 . A A . 51 ALA O 1 1
4 6283 1 1 52 GLU C C -8.873 -17.605 -1.141 1.00 . A A . 52 GLY C 1 1
4 6284 1 1 52 GLU CA C -9.558 -16.531 -0.323 1.00 . A A . 52 GLY CA 1 1
4 6285 1 1 52 GLU H H -8.486 -17.159 1.399 1.00 . A A . 52 GLY H 1 1
4 6286 1 1 52 GLU N N -9.220 -16.583 1.088 1.00 . A A . 52 GLY N 1 1
4 6287 1 1 52 GLU O O -8.301 -18.547 -0.592 1.00 . A A . 52 GLY O 1 1
4 6288 1 1 53 LEU C C -7.566 -17.686 -4.480 1.00 . A A . 53 VAL C 1 1
4 6289 1 1 53 LEU CA C -8.323 -18.413 -3.374 1.00 . A A . 53 VAL CA 1 1
4 6290 1 1 53 LEU CB C -9.374 -19.345 -4.012 1.00 . A A . 53 VAL CB 1 1
4 6291 1 1 53 LEU H H -9.421 -16.691 -2.830 1.00 . A A . 53 VAL H 1 1
4 6292 1 1 53 LEU HA H -7.628 -19.017 -2.810 1.00 . A A . 53 VAL HA 1 1
4 6293 1 1 53 LEU N N -8.941 -17.461 -2.460 1.00 . A A . 53 VAL N 1 1
4 6294 1 1 53 LEU O O -8.115 -16.807 -5.145 1.00 . A A . 53 VAL O 1 1
4 6295 1 1 54 LYS C C -5.914 -17.865 -7.093 1.00 . A A . 54 VAL C 1 1
4 6296 1 1 54 LYS CA C -5.476 -17.434 -5.698 1.00 . A A . 54 VAL CA 1 1
4 6297 1 1 54 LYS CB C -3.986 -17.779 -5.504 1.00 . A A . 54 VAL CB 1 1
4 6298 1 1 54 LYS H H -5.923 -18.765 -4.114 1.00 . A A . 54 VAL H 1 1
4 6299 1 1 54 LYS HA H -5.590 -16.363 -5.612 1.00 . A A . 54 VAL HA 1 1
4 6300 1 1 54 LYS N N -6.305 -18.056 -4.673 1.00 . A A . 54 VAL N 1 1
4 6301 1 1 54 LYS O O -5.605 -18.970 -7.539 1.00 . A A . 54 VAL O 1 1
4 6302 1 1 55 VAL C C -6.652 -16.205 -10.107 1.00 . A A . 55 LYS C 1 1
4 6303 1 1 55 VAL CA C -7.121 -17.271 -9.122 1.00 . A A . 55 LYS CA 1 1
4 6304 1 1 55 VAL CB C -8.648 -17.355 -9.135 1.00 . A A . 55 LYS CB 1 1
4 6305 1 1 55 VAL H H -6.862 -16.125 -7.362 1.00 . A A . 55 LYS H 1 1
4 6306 1 1 55 VAL HA H -6.715 -18.226 -9.424 1.00 . A A . 55 LYS HA 1 1
4 6307 1 1 55 VAL N N -6.641 -16.986 -7.776 1.00 . A A . 55 LYS N 1 1
4 6308 1 1 55 VAL O O -6.398 -16.497 -11.276 1.00 . A A . 55 LYS O 1 1
4 6309 1 1 56 ASN C C -4.784 -13.272 -9.972 1.00 . A A . 56 GLU C 1 1
4 6310 1 1 56 ASN CA C -6.101 -13.862 -10.472 1.00 . A A . 56 GLU CA 1 1
4 6311 1 1 56 ASN CB C -7.177 -12.775 -10.517 1.00 . A A . 56 GLU CB 1 1
4 6312 1 1 56 ASN CG C -8.524 -13.271 -11.014 1.00 . A A . 56 GLU CG 1 1
4 6313 1 1 56 ASN H H -6.751 -14.799 -8.688 1.00 . A A . 56 GLU H 1 1
4 6314 1 1 56 ASN HA H -5.951 -14.246 -11.470 1.00 . A A . 56 GLU HA 1 1
4 6315 1 1 56 ASN HB2 H -7.309 -12.375 -9.522 1.00 . A A . 56 GLU HB2 1 1
4 6316 1 1 56 ASN HB3 H -6.844 -11.983 -11.172 1.00 . A A . 56 GLU HB3 1 1
4 6317 1 1 56 ASN N N -6.537 -14.969 -9.629 1.00 . A A . 56 GLU N 1 1
4 6318 1 1 56 ASN O O -4.773 -12.394 -9.109 1.00 . A A . 56 GLU O 1 1
4 6319 1 1 57 VAL C C -2.130 -11.863 -10.632 1.00 . A A . 57 LEU C 1 1
4 6320 1 1 57 VAL CA C -2.352 -13.287 -10.136 1.00 . A A . 57 LEU CA 1 1
4 6321 1 1 57 VAL CB C -1.269 -14.215 -10.697 1.00 . A A . 57 LEU CB 1 1
4 6322 1 1 57 VAL H H -3.751 -14.479 -11.187 1.00 . A A . 57 LEU H 1 1
4 6323 1 1 57 VAL HA H -2.295 -13.294 -9.058 1.00 . A A . 57 LEU HA 1 1
4 6324 1 1 57 VAL N N -3.676 -13.768 -10.517 1.00 . A A . 57 LEU N 1 1
4 6325 1 1 57 VAL O O -2.557 -11.503 -11.729 1.00 . A A . 57 LEU O 1 1
4 6326 1 1 58 GLY C C 0.324 -9.456 -10.353 1.00 . A A . 58 LYS C 1 1
4 6327 1 1 58 GLY CA C -1.176 -9.671 -10.170 1.00 . A A . 58 LYS CA 1 1
4 6328 1 1 58 GLY H H -1.150 -11.399 -8.954 1.00 . A A . 58 LYS H 1 1
4 6329 1 1 58 GLY N N -1.459 -11.056 -9.816 1.00 . A A . 58 LYS N 1 1
4 6330 1 1 58 GLY O O 0.759 -8.841 -11.326 1.00 . A A . 58 LYS O 1 1
4 6331 1 1 59 ASP C C 3.234 -11.199 -9.551 1.00 . A A . 59 VAL C 1 1
4 6332 1 1 59 ASP CA C 2.559 -9.833 -9.465 1.00 . A A . 59 VAL CA 1 1
4 6333 1 1 59 ASP CB C 3.088 -9.091 -8.224 1.00 . A A . 59 VAL CB 1 1
4 6334 1 1 59 ASP H H 0.706 -10.452 -8.663 1.00 . A A . 59 VAL H 1 1
4 6335 1 1 59 ASP HA H 2.812 -9.257 -10.342 1.00 . A A . 59 VAL HA 1 1
4 6336 1 1 59 ASP N N 1.110 -9.972 -9.413 1.00 . A A . 59 VAL N 1 1
4 6337 1 1 59 ASP O O 2.612 -12.228 -9.291 1.00 . A A . 59 VAL O 1 1
4 6338 1 1 60 LYS C C 6.318 -12.535 -8.926 1.00 . A A . 60 ASN C 1 1
4 6339 1 1 60 LYS CA C 5.280 -12.430 -10.041 1.00 . A A . 60 ASN CA 1 1
4 6340 1 1 60 LYS CB C 5.974 -12.487 -11.406 1.00 . A A . 60 ASN CB 1 1
4 6341 1 1 60 LYS CG C 5.051 -12.116 -12.555 1.00 . A A . 60 ASN CG 1 1
4 6342 1 1 60 LYS H H 4.949 -10.342 -10.107 1.00 . A A . 60 ASN H 1 1
4 6343 1 1 60 LYS HA H 4.597 -13.261 -9.957 1.00 . A A . 60 ASN HA 1 1
4 6344 1 1 60 LYS HB2 H 6.808 -11.799 -11.405 1.00 . A A . 60 ASN HB2 1 1
4 6345 1 1 60 LYS HB3 H 6.341 -13.488 -11.573 1.00 . A A . 60 ASN HB3 1 1
4 6346 1 1 60 LYS N N 4.511 -11.196 -9.917 1.00 . A A . 60 ASN N 1 1
4 6347 1 1 60 LYS O O 6.803 -11.523 -8.421 1.00 . A A . 60 ASN O 1 1
4 6348 1 1 61 VAL C C 9.006 -13.469 -7.891 1.00 . A A . 61 VAL C 1 1
4 6349 1 1 61 VAL CA C 7.633 -13.999 -7.493 1.00 . A A . 61 VAL CA 1 1
4 6350 1 1 61 VAL CB C 7.750 -15.498 -7.155 1.00 . A A . 61 VAL CB 1 1
4 6351 1 1 61 VAL CG1 C 8.719 -15.713 -6.002 1.00 . A A . 61 VAL CG1 1 1
4 6352 1 1 61 VAL CG2 C 6.385 -16.082 -6.826 1.00 . A A . 61 VAL CG2 1 1
4 6353 1 1 61 VAL H H 6.234 -14.532 -8.990 1.00 . A A . 61 VAL H 1 1
4 6354 1 1 61 VAL HA H 7.299 -13.476 -6.608 1.00 . A A . 61 VAL HA 1 1
4 6355 1 1 61 VAL HB H 8.138 -16.012 -8.022 1.00 . A A . 61 VAL HB 1 1
4 6356 1 1 61 VAL HG11 H 9.690 -15.320 -6.270 1.00 . A A . 61 VAL HG11 1 1
4 6357 1 1 61 VAL HG12 H 8.803 -16.769 -5.795 1.00 . A A . 61 VAL HG12 1 1
4 6358 1 1 61 VAL HG13 H 8.353 -15.201 -5.124 1.00 . A A . 61 VAL HG13 1 1
4 6359 1 1 61 VAL HG21 H 5.726 -15.956 -7.673 1.00 . A A . 61 VAL HG21 1 1
4 6360 1 1 61 VAL HG22 H 5.970 -15.571 -5.969 1.00 . A A . 61 VAL HG22 1 1
4 6361 1 1 61 VAL HG23 H 6.487 -17.133 -6.603 1.00 . A A . 61 VAL HG23 1 1
4 6362 1 1 61 VAL N N 6.654 -13.765 -8.548 1.00 . A A . 61 VAL N 1 1
4 6363 1 1 61 VAL O O 9.522 -13.791 -8.962 1.00 . A A . 61 VAL O 1 1
4 6364 1 1 62 LYS C C 10.825 -10.653 -7.766 1.00 . A A . 62 GLY C 1 1
4 6365 1 1 62 LYS CA C 10.903 -12.090 -7.293 1.00 . A A . 62 GLY CA 1 1
4 6366 1 1 62 LYS H H 9.135 -12.435 -6.182 1.00 . A A . 62 GLY H 1 1
4 6367 1 1 62 LYS N N 9.594 -12.655 -7.019 1.00 . A A . 62 GLY N 1 1
4 6368 1 1 62 LYS O O 11.843 -10.048 -8.107 1.00 . A A . 62 GLY O 1 1
4 6369 1 1 63 THR C C 9.152 -7.807 -7.034 1.00 . A A . 63 ASP C 1 1
4 6370 1 1 63 THR CA C 9.407 -8.727 -8.223 1.00 . A A . 63 ASP CA 1 1
4 6371 1 1 63 THR CB C 8.233 -8.652 -9.201 1.00 . A A . 63 ASP CB 1 1
4 6372 1 1 63 THR H H 8.843 -10.635 -7.499 1.00 . A A . 63 ASP H 1 1
4 6373 1 1 63 THR HA H 10.305 -8.403 -8.728 1.00 . A A . 63 ASP HA 1 1
4 6374 1 1 63 THR N N 9.615 -10.103 -7.786 1.00 . A A . 63 ASP N 1 1
4 6375 1 1 63 THR O O 8.236 -8.036 -6.243 1.00 . A A . 63 ASP O 1 1
4 6376 1 1 64 GLY C C 8.423 -5.272 -5.723 1.00 . A A . 64 LYS C 1 1
4 6377 1 1 64 GLY CA C 9.849 -5.804 -5.824 1.00 . A A . 64 LYS CA 1 1
4 6378 1 1 64 GLY H H 10.693 -6.656 -7.567 1.00 . A A . 64 LYS H 1 1
4 6379 1 1 64 GLY N N 9.976 -6.770 -6.912 1.00 . A A . 64 LYS N 1 1
4 6380 1 1 64 GLY O O 7.699 -5.207 -6.717 1.00 . A A . 64 LYS O 1 1
4 6381 1 1 65 SER C C 6.751 -2.898 -3.849 1.00 . A A . 65 VAL C 1 1
4 6382 1 1 65 SER CA C 6.690 -4.363 -4.272 1.00 . A A . 65 VAL CA 1 1
4 6383 1 1 65 SER CB C 5.957 -5.174 -3.184 1.00 . A A . 65 VAL CB 1 1
4 6384 1 1 65 SER H H 8.651 -4.970 -3.761 1.00 . A A . 65 VAL H 1 1
4 6385 1 1 65 SER HA H 6.128 -4.441 -5.192 1.00 . A A . 65 VAL HA 1 1
4 6386 1 1 65 SER N N 8.027 -4.892 -4.513 1.00 . A A . 65 VAL N 1 1
4 6387 1 1 65 SER O O 7.776 -2.427 -3.358 1.00 . A A . 65 VAL O 1 1
4 6388 1 1 66 LEU C C 4.213 -0.444 -3.073 1.00 . A A . 66 LYS C 1 1
4 6389 1 1 66 LEU CA C 5.575 -0.774 -3.676 1.00 . A A . 66 LYS CA 1 1
4 6390 1 1 66 LEU CB C 5.843 0.111 -4.896 1.00 . A A . 66 LYS CB 1 1
4 6391 1 1 66 LEU CG C 7.237 -0.065 -5.478 1.00 . A A . 66 LYS CG 1 1
4 6392 1 1 66 LEU H H 4.863 -2.614 -4.442 1.00 . A A . 66 LYS H 1 1
4 6393 1 1 66 LEU HA H 6.335 -0.588 -2.934 1.00 . A A . 66 LYS HA 1 1
4 6394 1 1 66 LEU HB2 H 5.122 -0.124 -5.664 1.00 . A A . 66 LYS HB2 1 1
4 6395 1 1 66 LEU HB3 H 5.725 1.146 -4.609 1.00 . A A . 66 LYS HB3 1 1
4 6396 1 1 66 LEU N N 5.647 -2.183 -4.044 1.00 . A A . 66 LYS N 1 1
4 6397 1 1 66 LEU O O 3.175 -0.841 -3.604 1.00 . A A . 66 LYS O 1 1
4 6398 1 1 67 ILE C C 2.013 1.333 -2.224 1.00 . A A . 67 THR C 1 1
4 6399 1 1 67 ILE CA C 2.997 0.663 -1.271 1.00 . A A . 67 THR CA 1 1
4 6400 1 1 67 ILE CB C 3.283 1.615 -0.093 1.00 . A A . 67 THR CB 1 1
4 6401 1 1 67 ILE CG2 C 2.017 1.890 0.705 1.00 . A A . 67 THR CG2 1 1
4 6402 1 1 67 ILE H H 5.088 0.567 -1.585 1.00 . A A . 67 THR H 1 1
4 6403 1 1 67 ILE HA H 2.544 -0.236 -0.877 1.00 . A A . 67 THR HA 1 1
4 6404 1 1 67 ILE HB H 3.654 2.551 -0.488 1.00 . A A . 67 THR HB 1 1
4 6405 1 1 67 ILE HG21 H 1.271 2.326 0.058 1.00 . A A . 67 THR HG21 1 1
4 6406 1 1 67 ILE HG22 H 2.240 2.575 1.510 1.00 . A A . 67 THR HG22 1 1
4 6407 1 1 67 ILE HG23 H 1.642 0.964 1.114 1.00 . A A . 67 THR HG23 1 1
4 6408 1 1 67 ILE N N 4.228 0.281 -1.957 1.00 . A A . 67 THR N 1 1
4 6409 1 1 67 ILE O O 2.387 2.207 -3.006 1.00 . A A . 67 THR O 1 1
4 6410 1 1 68 MET C C -0.624 0.568 -4.172 1.00 . A A . 68 GLY C 1 1
4 6411 1 1 68 MET CA C -0.269 1.480 -3.013 1.00 . A A . 68 GLY CA 1 1
4 6412 1 1 68 MET H H 0.515 0.215 -1.508 1.00 . A A . 68 GLY H 1 1
4 6413 1 1 68 MET N N 0.753 0.914 -2.152 1.00 . A A . 68 GLY N 1 1
4 6414 1 1 68 MET O O -1.676 0.724 -4.793 1.00 . A A . 68 GLY O 1 1
4 6415 1 1 69 ILE C C -0.592 -2.618 -5.037 1.00 . A A . 69 SER C 1 1
4 6416 1 1 69 ILE CA C 0.031 -1.326 -5.555 1.00 . A A . 69 SER CA 1 1
4 6417 1 1 69 ILE CB C 1.348 -1.633 -6.271 1.00 . A A . 69 SER CB 1 1
4 6418 1 1 69 ILE H H 1.075 -0.459 -3.931 1.00 . A A . 69 SER H 1 1
4 6419 1 1 69 ILE HA H -0.651 -0.866 -6.255 1.00 . A A . 69 SER HA 1 1
4 6420 1 1 69 ILE N N 0.255 -0.386 -4.464 1.00 . A A . 69 SER N 1 1
4 6421 1 1 69 ILE O O -0.417 -2.979 -3.874 1.00 . A A . 69 SER O 1 1
4 6422 1 1 70 PHE C C -0.977 -5.718 -5.574 1.00 . A A . 70 LEU C 1 1
4 6423 1 1 70 PHE CA C -1.969 -4.561 -5.538 1.00 . A A . 70 LEU CA 1 1
4 6424 1 1 70 PHE CB C -3.142 -4.848 -6.480 1.00 . A A . 70 LEU CB 1 1
4 6425 1 1 70 PHE CD1 C -5.264 -4.096 -7.584 1.00 . A A . 70 LEU CD1 1 1
4 6426 1 1 70 PHE CD2 C -4.840 -3.530 -5.186 1.00 . A A . 70 LEU CD2 1 1
4 6427 1 1 70 PHE CG C -4.203 -3.748 -6.551 1.00 . A A . 70 LEU CG 1 1
4 6428 1 1 70 PHE H H -1.424 -2.968 -6.820 1.00 . A A . 70 LEU H 1 1
4 6429 1 1 70 PHE HA H -2.346 -4.455 -4.531 1.00 . A A . 70 LEU HA 1 1
4 6430 1 1 70 PHE HB2 H -2.747 -5.003 -7.474 1.00 . A A . 70 LEU HB2 1 1
4 6431 1 1 70 PHE HB3 H -3.622 -5.760 -6.156 1.00 . A A . 70 LEU HB3 1 1
4 6432 1 1 70 PHE N N -1.320 -3.309 -5.908 1.00 . A A . 70 LEU N 1 1
4 6433 1 1 70 PHE O O 0.061 -5.637 -6.229 1.00 . A A . 70 LEU O 1 1
4 6434 1 1 71 GLU C C -1.137 -9.192 -5.395 1.00 . A A . 71 ILE C 1 1
4 6435 1 1 71 GLU CA C -0.437 -7.967 -4.815 1.00 . A A . 71 ILE CA 1 1
4 6436 1 1 71 GLU CB C 0.025 -8.273 -3.375 1.00 . A A . 71 ILE CB 1 1
4 6437 1 1 71 GLU H H -2.142 -6.798 -4.358 1.00 . A A . 71 ILE H 1 1
4 6438 1 1 71 GLU HA H 0.438 -7.755 -5.411 1.00 . A A . 71 ILE HA 1 1
4 6439 1 1 71 GLU N N -1.302 -6.793 -4.863 1.00 . A A . 71 ILE N 1 1
4 6440 1 1 71 GLU O O -0.605 -9.859 -6.283 1.00 . A A . 71 ILE O 1 1
4 6441 1 1 72 VAL C C -4.604 -10.356 -5.227 1.00 . A A . 72 MET C 1 1
4 6442 1 1 72 VAL CA C -3.109 -10.624 -5.359 1.00 . A A . 72 MET CA 1 1
4 6443 1 1 72 VAL CB C -2.737 -11.883 -4.570 1.00 . A A . 72 MET CB 1 1
4 6444 1 1 72 VAL H H -2.705 -8.908 -4.189 1.00 . A A . 72 MET H 1 1
4 6445 1 1 72 VAL HA H -2.873 -10.780 -6.401 1.00 . A A . 72 MET HA 1 1
4 6446 1 1 72 VAL N N -2.334 -9.481 -4.892 1.00 . A A . 72 MET N 1 1
4 6447 1 1 72 VAL O O -5.017 -9.407 -4.559 1.00 . A A . 72 MET O 1 1
4 6448 1 1 73 GLU C C -7.517 -12.367 -5.424 1.00 . A A . 73 ILE C 1 1
4 6449 1 1 73 GLU CA C -6.857 -11.052 -5.824 1.00 . A A . 73 ILE CA 1 1
4 6450 1 1 73 GLU CB C -7.427 -10.605 -7.184 1.00 . A A . 73 ILE CB 1 1
4 6451 1 1 73 GLU H H -5.017 -11.929 -6.388 1.00 . A A . 73 ILE H 1 1
4 6452 1 1 73 GLU HA H -7.098 -10.299 -5.088 1.00 . A A . 73 ILE HA 1 1
4 6453 1 1 73 GLU N N -5.408 -11.195 -5.870 1.00 . A A . 73 ILE N 1 1
4 6454 1 1 73 GLU O O -7.215 -13.420 -5.986 1.00 . A A . 73 ILE O 1 1
4 6455 1 1 74 GLY C C -10.602 -13.416 -4.318 1.00 . A A . 74 PHE C 1 1
4 6456 1 1 74 GLY CA C -9.119 -13.488 -3.978 1.00 . A A . 74 PHE CA 1 1
4 6457 1 1 74 GLY H H -8.610 -11.434 -4.036 1.00 . A A . 74 PHE H 1 1
4 6458 1 1 74 GLY N N -8.417 -12.301 -4.450 1.00 . A A . 74 PHE N 1 1
4 6459 1 1 74 GLY O O -11.173 -12.331 -4.410 1.00 . A A . 74 PHE O 1 1
4 6460 1 1 75 ALA C C -13.363 -15.435 -3.717 1.00 . A A . 75 GLU C 1 1
4 6461 1 1 75 ALA CA C -12.640 -14.650 -4.803 1.00 . A A . 75 GLU CA 1 1
4 6462 1 1 75 ALA CB C -12.871 -15.301 -6.168 1.00 . A A . 75 GLU CB 1 1
4 6463 1 1 75 ALA H H -10.701 -15.409 -4.430 1.00 . A A . 75 GLU H 1 1
4 6464 1 1 75 ALA HA H -13.027 -13.641 -4.822 1.00 . A A . 75 GLU HA 1 1
4 6465 1 1 75 ALA HB2 H -12.263 -14.796 -6.904 1.00 . A A . 75 GLU HB2 1 1
4 6466 1 1 75 ALA HB3 H -12.570 -16.338 -6.115 1.00 . A A . 75 GLU HB3 1 1
4 6467 1 1 75 ALA N N -11.217 -14.579 -4.500 1.00 . A A . 75 GLU N 1 1
4 6468 1 1 75 ALA O O -13.460 -16.662 -3.783 1.00 . A A . 75 GLU O 1 1
4 6469 1 1 76 ALA C C -16.037 -15.573 -1.944 1.00 . A A . 76 VAL C 1 1
4 6470 1 1 76 ALA CA C -14.567 -15.353 -1.606 1.00 . A A . 76 VAL CA 1 1
4 6471 1 1 76 ALA CB C -14.450 -14.513 -0.315 1.00 . A A . 76 VAL CB 1 1
4 6472 1 1 76 ALA H H -13.752 -13.748 -2.719 1.00 . A A . 76 VAL H 1 1
4 6473 1 1 76 ALA HA H -14.104 -16.312 -1.426 1.00 . A A . 76 VAL HA 1 1
4 6474 1 1 76 ALA N N -13.861 -14.722 -2.713 1.00 . A A . 76 VAL N 1 1
4 6475 1 1 76 ALA O O -16.785 -14.624 -2.172 1.00 . A A . 76 VAL O 1 1
4 6476 1 1 77 PRO C C -18.665 -17.223 -1.008 1.00 . A A . 77 GLU C 1 1
4 6477 1 1 77 PRO CA C -17.823 -17.193 -2.280 1.00 . A A . 77 GLU CA 1 1
4 6478 1 1 77 PRO CB C -17.876 -18.554 -2.980 1.00 . A A . 77 GLU CB 1 1
4 6479 1 1 77 PRO CD C -19.794 -17.940 -4.507 1.00 . A A . 77 GLU CD 1 1
4 6480 1 1 77 PRO CG C -19.258 -18.927 -3.488 1.00 . A A . 77 GLU CG 1 1
4 6481 1 1 77 PRO HA H -18.221 -16.439 -2.943 1.00 . A A . 77 GLU HA 1 1
4 6482 1 1 77 PRO HB2 H -17.200 -18.539 -3.821 1.00 . A A . 77 GLU HB2 1 1
4 6483 1 1 77 PRO HB3 H -17.554 -19.316 -2.285 1.00 . A A . 77 GLU HB3 1 1
4 6484 1 1 77 PRO HG2 H -19.207 -19.903 -3.950 1.00 . A A . 77 GLU HG2 1 1
4 6485 1 1 77 PRO HG3 H -19.938 -18.963 -2.651 1.00 . A A . 77 GLU HG3 1 1
4 6486 1 1 77 PRO N N -16.443 -16.838 -1.972 1.00 . A A . 77 GLU N 1 1
4 6487 1 1 77 PRO O O -18.270 -17.820 -0.006 1.00 . A A . 77 GLU O 1 1
4 6488 1 1 78 ALA C C -21.447 -17.844 0.315 1.00 . A A . 78 GLY C 1 1
4 6489 1 1 78 ALA CA C -20.702 -16.541 0.102 1.00 . A A . 78 GLY CA 1 1
4 6490 1 1 78 ALA H H -20.091 -16.125 -1.884 1.00 . A A . 78 GLY H 1 1
4 6491 1 1 78 ALA N N -19.827 -16.578 -1.056 1.00 . A A . 78 GLY N 1 1
4 6492 1 1 78 ALA O O -22.079 -18.041 1.352 1.00 . A A . 78 GLY O 1 1
4 6493 1 1 79 ALA C C -21.533 -20.832 0.602 1.00 . A A . 79 ALA C 1 1
4 6494 1 1 79 ALA CA C -22.046 -20.025 -0.586 1.00 . A A . 79 ALA CA 1 1
4 6495 1 1 79 ALA CB C -21.854 -20.804 -1.878 1.00 . A A . 79 ALA CB 1 1
4 6496 1 1 79 ALA H H -20.858 -18.515 -1.475 1.00 . A A . 79 ALA H 1 1
4 6497 1 1 79 ALA HA H -23.102 -19.843 -0.457 1.00 . A A . 79 ALA HA 1 1
4 6498 1 1 79 ALA HB1 H -22.399 -21.735 -1.821 1.00 . A A . 79 ALA HB1 1 1
4 6499 1 1 79 ALA HB2 H -20.804 -21.010 -2.023 1.00 . A A . 79 ALA HB2 1 1
4 6500 1 1 79 ALA HB3 H -22.225 -20.220 -2.708 1.00 . A A . 79 ALA HB3 1 1
4 6501 1 1 79 ALA N N -21.373 -18.733 -0.671 1.00 . A A . 79 ALA N 1 1
4 6502 1 1 79 ALA O O -20.346 -20.789 0.931 1.00 . A A . 79 ALA O 1 1
4 6503 1 1 80 ALA C C -21.288 -23.624 1.976 1.00 . A A . 80 ALA C 1 1
4 6504 1 1 80 ALA CA C -22.075 -22.383 2.399 1.00 . A A . 80 ALA CA 1 1
4 6505 1 1 80 ALA CB C -23.325 -22.786 3.167 1.00 . A A . 80 ALA CB 1 1
4 6506 1 1 80 ALA H H -23.364 -21.564 0.934 1.00 . A A . 80 ALA H 1 1
4 6507 1 1 80 ALA HA H -21.461 -21.780 3.051 1.00 . A A . 80 ALA HA 1 1
4 6508 1 1 80 ALA HB1 H -23.955 -23.394 2.536 1.00 . A A . 80 ALA HB1 1 1
4 6509 1 1 80 ALA HB2 H -23.864 -21.899 3.468 1.00 . A A . 80 ALA HB2 1 1
4 6510 1 1 80 ALA HB3 H -23.042 -23.350 4.044 1.00 . A A . 80 ALA HB3 1 1
4 6511 1 1 80 ALA N N -22.435 -21.568 1.244 1.00 . A A . 80 ALA N 1 1
4 6512 1 1 80 ALA O O -21.632 -24.272 0.987 1.00 . A A . 80 ALA O 1 1
4 6513 1 1 81 PRO C C -20.172 -26.451 2.533 1.00 . A A . 81 PRO C 1 1
4 6514 1 1 81 PRO CA C -19.391 -25.147 2.409 1.00 . A A . 81 PRO CA 1 1
4 6515 1 1 81 PRO CB C -18.270 -25.098 3.457 1.00 . A A . 81 PRO CB 1 1
4 6516 1 1 81 PRO CD C -19.727 -23.263 3.911 1.00 . A A . 81 PRO CD 1 1
4 6517 1 1 81 PRO CG C -18.298 -23.710 3.999 1.00 . A A . 81 PRO CG 1 1
4 6518 1 1 81 PRO HA H -18.966 -25.078 1.419 1.00 . A A . 81 PRO HA 1 1
4 6519 1 1 81 PRO HB2 H -18.466 -25.827 4.230 1.00 . A A . 81 PRO HB2 1 1
4 6520 1 1 81 PRO HB3 H -17.324 -25.316 2.984 1.00 . A A . 81 PRO HB3 1 1
4 6521 1 1 81 PRO HD2 H -20.273 -23.563 4.794 1.00 . A A . 81 PRO HD2 1 1
4 6522 1 1 81 PRO HD3 H -19.783 -22.194 3.772 1.00 . A A . 81 PRO HD3 1 1
4 6523 1 1 81 PRO HG2 H -17.968 -23.710 5.027 1.00 . A A . 81 PRO HG2 1 1
4 6524 1 1 81 PRO HG3 H -17.667 -23.069 3.402 1.00 . A A . 81 PRO HG3 1 1
4 6525 1 1 81 PRO N N -20.219 -23.976 2.719 1.00 . A A . 81 PRO N 1 1
4 6526 1 1 81 PRO O O -20.367 -27.162 1.547 1.00 . A A . 81 PRO O 1 1
4 6527 1 1 82 ALA C C -20.541 -29.223 3.768 1.00 . A A . 82 ALA C 1 1
4 6528 1 1 82 ALA CA C -21.374 -27.969 4.025 1.00 . A A . 82 ALA CA 1 1
4 6529 1 1 82 ALA CB C -22.652 -27.996 3.198 1.00 . A A . 82 ALA CB 1 1
4 6530 1 1 82 ALA H H -20.418 -26.140 4.491 1.00 . A A . 82 ALA H 1 1
4 6531 1 1 82 ALA HA H -21.656 -27.951 5.069 1.00 . A A . 82 ALA HA 1 1
4 6532 1 1 82 ALA HB1 H -23.218 -27.094 3.378 1.00 . A A . 82 ALA HB1 1 1
4 6533 1 1 82 ALA HB2 H -23.245 -28.855 3.479 1.00 . A A . 82 ALA HB2 1 1
4 6534 1 1 82 ALA HB3 H -22.401 -28.061 2.150 1.00 . A A . 82 ALA HB3 1 1
4 6535 1 1 82 ALA N N -20.612 -26.753 3.753 1.00 . A A . 82 ALA N 1 1
4 6536 1 1 82 ALA O O -19.996 -29.817 4.698 1.00 . A A . 82 ALA O 1 1
4 6537 1 1 83 LYS C C -18.206 -30.472 1.919 1.00 . A A . 83 ALA C 1 1
4 6538 1 1 83 LYS CA C -19.680 -30.805 2.128 1.00 . A A . 83 ALA CA 1 1
4 6539 1 1 83 LYS CB C -20.262 -31.431 0.868 1.00 . A A . 83 ALA CB 1 1
4 6540 1 1 83 LYS H H -20.901 -29.107 1.803 1.00 . A A . 83 ALA H 1 1
4 6541 1 1 83 LYS HA H -19.767 -31.524 2.930 1.00 . A A . 83 ALA HA 1 1
4 6542 1 1 83 LYS HB2 H -21.309 -31.641 1.022 1.00 . A A . 83 ALA HB2 1 1
4 6543 1 1 83 LYS HB3 H -19.738 -32.350 0.648 1.00 . A A . 83 ALA HB3 1 1
4 6544 1 1 83 LYS N N -20.445 -29.621 2.501 1.00 . A A . 83 ALA N 1 1
4 6545 1 1 83 LYS O O -17.372 -31.369 1.800 1.00 . A A . 83 ALA O 1 1
4 6546 1 1 84 GLN C C -15.912 -29.335 0.421 1.00 . A A . 84 ALA C 1 1
4 6547 1 1 84 GLN CA C -16.524 -28.723 1.682 1.00 . A A . 84 ALA CA 1 1
4 6548 1 1 84 GLN CB C -15.673 -29.056 2.899 1.00 . A A . 84 ALA CB 1 1
4 6549 1 1 84 GLN H H -18.607 -28.514 1.984 1.00 . A A . 84 ALA H 1 1
4 6550 1 1 84 GLN HA H -16.544 -27.648 1.573 1.00 . A A . 84 ALA HA 1 1
4 6551 1 1 84 GLN HB2 H -16.116 -28.616 3.779 1.00 . A A . 84 ALA HB2 1 1
4 6552 1 1 84 GLN HB3 H -14.676 -28.662 2.761 1.00 . A A . 84 ALA HB3 1 1
4 6553 1 1 84 GLN N N -17.896 -29.179 1.878 1.00 . A A . 84 ALA N 1 1
4 6554 1 1 84 GLN O O -15.235 -30.361 0.489 1.00 . A A . 84 ALA O 1 1
4 6555 1 1 85 GLU C C -14.120 -28.948 -2.166 1.00 . A A . 85 PRO C 1 1
4 6556 1 1 85 GLU CA C -15.616 -29.209 -2.024 1.00 . A A . 85 PRO CA 1 1
4 6557 1 1 85 GLU CB C -16.398 -28.410 -3.067 1.00 . A A . 85 PRO CB 1 1
4 6558 1 1 85 GLU CD C -16.960 -27.493 -0.928 1.00 . A A . 85 PRO CD 1 1
4 6559 1 1 85 GLU CG C -16.759 -27.141 -2.378 1.00 . A A . 85 PRO CG 1 1
4 6560 1 1 85 GLU HA H -15.810 -30.263 -2.152 1.00 . A A . 85 PRO HA 1 1
4 6561 1 1 85 GLU HB2 H -15.772 -28.229 -3.930 1.00 . A A . 85 PRO HB2 1 1
4 6562 1 1 85 GLU HB3 H -17.277 -28.963 -3.363 1.00 . A A . 85 PRO HB3 1 1
4 6563 1 1 85 GLU HG2 H -15.956 -26.426 -2.481 1.00 . A A . 85 PRO HG2 1 1
4 6564 1 1 85 GLU HG3 H -17.672 -26.744 -2.796 1.00 . A A . 85 PRO HG3 1 1
4 6565 1 1 85 GLU N N -16.150 -28.715 -0.751 1.00 . A A . 85 PRO N 1 1
4 6566 1 1 85 GLU O O -13.579 -28.026 -1.557 1.00 . A A . 85 PRO O 1 1
4 6567 2 1 1 MET C C -70.389 -25.790 -30.334 1.00 . B B . 5 VAL C 1 1
4 6568 2 1 1 MET CA C -70.411 -24.587 -29.396 1.00 . B B . 5 VAL CA 1 1
4 6569 2 1 1 MET CB C -69.042 -23.877 -29.449 1.00 . B B . 5 VAL CB 1 1
4 6570 2 1 1 MET HA H -71.165 -23.893 -29.735 1.00 . B B . 5 VAL HA 1 1
4 6571 2 1 1 MET N N -70.748 -24.984 -28.034 1.00 . B B . 5 VAL N 1 1
4 6572 2 1 1 MET O O -70.007 -26.893 -29.939 1.00 . B B . 5 VAL O 1 1
4 6573 2 1 2 VAL C C -70.419 -26.088 -33.946 1.00 . B B . 6 ASN C 1 1
4 6574 2 1 2 VAL CA C -70.828 -26.628 -32.580 1.00 . B B . 6 ASN CA 1 1
4 6575 2 1 2 VAL CB C -72.224 -27.251 -32.661 1.00 . B B . 6 ASN CB 1 1
4 6576 2 1 2 VAL H H -71.100 -24.670 -31.829 1.00 . B B . 6 ASN H 1 1
4 6577 2 1 2 VAL HA H -70.121 -27.388 -32.279 1.00 . B B . 6 ASN HA 1 1
4 6578 2 1 2 VAL N N -70.803 -25.569 -31.579 1.00 . B B . 6 ASN N 1 1
4 6579 2 1 2 VAL O O -71.177 -25.360 -34.588 1.00 . B B . 6 ASN O 1 1
4 6580 2 1 3 LYS C C -68.207 -27.178 -36.511 1.00 . B B . 7 VAL C 1 1
4 6581 2 1 3 LYS CA C -68.708 -25.998 -35.674 1.00 . B B . 7 VAL CA 1 1
4 6582 2 1 3 LYS CB C -67.566 -24.975 -35.498 1.00 . B B . 7 VAL CB 1 1
4 6583 2 1 3 LYS H H -68.660 -27.030 -33.827 1.00 . B B . 7 VAL H 1 1
4 6584 2 1 3 LYS HA H -69.519 -25.513 -36.196 1.00 . B B . 7 VAL HA 1 1
4 6585 2 1 3 LYS N N -69.217 -26.448 -34.384 1.00 . B B . 7 VAL N 1 1
4 6586 2 1 3 LYS O O -67.441 -28.008 -36.022 1.00 . B B . 7 VAL O 1 1
4 6587 2 1 4 GLU C C -66.703 -28.418 -38.838 1.00 . B B . 8 PRO C 1 1
4 6588 2 1 4 GLU CA C -68.218 -28.361 -38.677 1.00 . B B . 8 PRO CA 1 1
4 6589 2 1 4 GLU CB C -68.883 -28.013 -40.013 1.00 . B B . 8 PRO CB 1 1
4 6590 2 1 4 GLU CD C -69.570 -26.345 -38.453 1.00 . B B . 8 PRO CD 1 1
4 6591 2 1 4 GLU CG C -70.021 -27.120 -39.656 1.00 . B B . 8 PRO CG 1 1
4 6592 2 1 4 GLU HA H -68.579 -29.318 -38.330 1.00 . B B . 8 PRO HA 1 1
4 6593 2 1 4 GLU HB2 H -68.171 -27.510 -40.651 1.00 . B B . 8 PRO HB2 1 1
4 6594 2 1 4 GLU HB3 H -69.228 -28.917 -40.493 1.00 . B B . 8 PRO HB3 1 1
4 6595 2 1 4 GLU HG2 H -70.234 -26.451 -40.476 1.00 . B B . 8 PRO HG2 1 1
4 6596 2 1 4 GLU HG3 H -70.892 -27.711 -39.416 1.00 . B B . 8 PRO HG3 1 1
4 6597 2 1 4 GLU N N -68.638 -27.274 -37.784 1.00 . B B . 8 PRO N 1 1
4 6598 2 1 4 GLU O O -66.062 -27.408 -39.126 1.00 . B B . 8 PRO O 1 1
4 6599 2 1 5 VAL C C -64.352 -31.253 -39.052 1.00 . B B . 9 ASP C 1 1
4 6600 2 1 5 VAL CA C -64.694 -29.792 -38.774 1.00 . B B . 9 ASP CA 1 1
4 6601 2 1 5 VAL CB C -63.989 -29.325 -37.500 1.00 . B B . 9 ASP CB 1 1
4 6602 2 1 5 VAL H H -66.699 -30.376 -38.424 1.00 . B B . 9 ASP H 1 1
4 6603 2 1 5 VAL HA H -64.353 -29.192 -39.604 1.00 . B B . 9 ASP HA 1 1
4 6604 2 1 5 VAL N N -66.136 -29.606 -38.650 1.00 . B B . 9 ASP N 1 1
4 6605 2 1 5 VAL O O -63.669 -31.566 -40.027 1.00 . B B . 9 ASP O 1 1
4 6606 2 1 6 ASN C C -65.749 -34.277 -39.001 1.00 . B B . 10 ILE C 1 1
4 6607 2 1 6 ASN CA C -64.571 -33.571 -38.337 1.00 . B B . 10 ILE CA 1 1
4 6608 2 1 6 ASN CB C -64.292 -34.237 -36.975 1.00 . B B . 10 ILE CB 1 1
4 6609 2 1 6 ASN H H -65.369 -31.834 -37.429 1.00 . B B . 10 ILE H 1 1
4 6610 2 1 6 ASN HA H -63.696 -33.689 -38.959 1.00 . B B . 10 ILE HA 1 1
4 6611 2 1 6 ASN N N -64.829 -32.144 -38.187 1.00 . B B . 10 ILE N 1 1
4 6612 2 1 6 ASN O O -66.902 -34.077 -38.619 1.00 . B B . 10 ILE O 1 1
4 6613 2 1 11 VAL C C -66.844 -37.119 -39.972 1.00 . B B . 15 VAL C 1 1
4 6614 2 1 11 VAL CA C -66.481 -35.839 -40.717 1.00 . B B . 15 VAL CA 1 1
4 6615 2 1 11 VAL CB C -66.028 -36.195 -42.146 1.00 . B B . 15 VAL CB 1 1
4 6616 2 1 11 VAL CG1 C -67.162 -36.841 -42.928 1.00 . B B . 15 VAL CG1 1 1
4 6617 2 1 11 VAL CG2 C -65.511 -34.957 -42.864 1.00 . B B . 15 VAL CG2 1 1
4 6618 2 1 11 VAL H H -64.512 -35.213 -40.263 1.00 . B B . 15 VAL H 1 1
4 6619 2 1 11 VAL HA H -67.357 -35.211 -40.783 1.00 . B B . 15 VAL HA 1 1
4 6620 2 1 11 VAL HB H -65.217 -36.907 -42.078 1.00 . B B . 15 VAL HB 1 1
4 6621 2 1 11 VAL HG11 H -66.818 -37.096 -43.919 1.00 . B B . 15 VAL HG11 1 1
4 6622 2 1 11 VAL HG12 H -67.988 -36.148 -43.001 1.00 . B B . 15 VAL HG12 1 1
4 6623 2 1 11 VAL HG13 H -67.488 -37.735 -42.418 1.00 . B B . 15 VAL HG13 1 1
4 6624 2 1 11 VAL HG21 H -66.293 -34.214 -42.909 1.00 . B B . 15 VAL HG21 1 1
4 6625 2 1 11 VAL HG22 H -65.208 -35.221 -43.866 1.00 . B B . 15 VAL HG22 1 1
4 6626 2 1 11 VAL HG23 H -64.665 -34.556 -42.326 1.00 . B B . 15 VAL HG23 1 1
4 6627 2 1 11 VAL N N -65.450 -35.100 -40.001 1.00 . B B . 15 VAL N 1 1
4 6628 2 1 11 VAL O O -67.974 -37.602 -40.057 1.00 . B B . 15 VAL O 1 1
4 6629 2 1 12 GLU C C -67.070 -38.640 -37.331 1.00 . B B . 16 GLU C 1 1
4 6630 2 1 12 GLU CA C -66.088 -38.883 -38.472 1.00 . B B . 16 GLU CA 1 1
4 6631 2 1 12 GLU CB C -64.759 -39.398 -37.915 1.00 . B B . 16 GLU CB 1 1
4 6632 2 1 12 GLU CD C -64.106 -40.726 -39.965 1.00 . B B . 16 GLU CD 1 1
4 6633 2 1 12 GLU CG C -63.703 -39.645 -38.981 1.00 . B B . 16 GLU CG 1 1
4 6634 2 1 12 GLU H H -64.997 -37.228 -39.213 1.00 . B B . 16 GLU H 1 1
4 6635 2 1 12 GLU HA H -66.502 -39.625 -39.138 1.00 . B B . 16 GLU HA 1 1
4 6636 2 1 12 GLU HB2 H -64.369 -38.673 -37.215 1.00 . B B . 16 GLU HB2 1 1
4 6637 2 1 12 GLU HB3 H -64.936 -40.327 -37.394 1.00 . B B . 16 GLU HB3 1 1
4 6638 2 1 12 GLU HG2 H -63.539 -38.727 -39.527 1.00 . B B . 16 GLU HG2 1 1
4 6639 2 1 12 GLU HG3 H -62.785 -39.942 -38.498 1.00 . B B . 16 GLU HG3 1 1
4 6640 2 1 12 GLU N N -65.876 -37.661 -39.239 1.00 . B B . 16 GLU N 1 1
4 6641 2 1 12 GLU O O -67.295 -37.499 -36.926 1.00 . B B . 16 GLU O 1 1
4 6642 2 1 12 GLU OE1 O -64.777 -40.398 -40.966 1.00 . B B . 16 GLU OE1 1 1
4 6643 2 1 12 GLU OE2 O -63.750 -41.901 -39.733 1.00 . B B . 16 GLU OE2 1 1
4 6644 2 1 13 VAL C C -67.895 -39.500 -34.376 1.00 . B B . 17 VAL C 1 1
4 6645 2 1 13 VAL CA C -68.606 -39.622 -35.722 1.00 . B B . 17 VAL CA 1 1
4 6646 2 1 13 VAL CB C -69.560 -40.835 -35.699 1.00 . B B . 17 VAL CB 1 1
4 6647 2 1 13 VAL CG1 C -70.563 -40.744 -36.839 1.00 . B B . 17 VAL CG1 1 1
4 6648 2 1 13 VAL CG2 C -68.778 -42.139 -35.779 1.00 . B B . 17 VAL CG2 1 1
4 6649 2 1 13 VAL H H -67.431 -40.600 -37.184 1.00 . B B . 17 VAL H 1 1
4 6650 2 1 13 VAL HA H -69.200 -38.732 -35.882 1.00 . B B . 17 VAL HA 1 1
4 6651 2 1 13 VAL HB H -70.106 -40.822 -34.767 1.00 . B B . 17 VAL HB 1 1
4 6652 2 1 13 VAL HG11 H -71.231 -41.592 -36.800 1.00 . B B . 17 VAL HG11 1 1
4 6653 2 1 13 VAL HG12 H -70.036 -40.745 -37.782 1.00 . B B . 17 VAL HG12 1 1
4 6654 2 1 13 VAL HG13 H -71.134 -39.832 -36.745 1.00 . B B . 17 VAL HG13 1 1
4 6655 2 1 13 VAL HG21 H -68.203 -42.270 -34.875 1.00 . B B . 17 VAL HG21 1 1
4 6656 2 1 13 VAL HG22 H -68.111 -42.107 -36.628 1.00 . B B . 17 VAL HG22 1 1
4 6657 2 1 13 VAL HG23 H -69.465 -42.964 -35.891 1.00 . B B . 17 VAL HG23 1 1
4 6658 2 1 13 VAL N N -67.650 -39.719 -36.817 1.00 . B B . 17 VAL N 1 1
4 6659 2 1 13 VAL O O -67.803 -40.464 -33.614 1.00 . B B . 17 VAL O 1 1
4 6660 2 1 14 THR C C -67.247 -36.823 -32.131 1.00 . B B . 18 THR C 1 1
4 6661 2 1 14 THR CA C -66.682 -38.048 -32.840 1.00 . B B . 18 THR CA 1 1
4 6662 2 1 14 THR CB C -65.175 -37.839 -33.078 1.00 . B B . 18 THR CB 1 1
4 6663 2 1 14 THR CG2 C -64.547 -39.079 -33.695 1.00 . B B . 18 THR CG2 1 1
4 6664 2 1 14 THR H H -67.489 -37.576 -34.740 1.00 . B B . 18 THR H 1 1
4 6665 2 1 14 THR HA H -66.808 -38.912 -32.204 1.00 . B B . 18 THR HA 1 1
4 6666 2 1 14 THR HB H -64.698 -37.648 -32.128 1.00 . B B . 18 THR HB 1 1
4 6667 2 1 14 THR HG1 H -65.667 -36.677 -34.594 1.00 . B B . 18 THR HG1 1 1
4 6668 2 1 14 THR HG21 H -65.028 -39.294 -34.638 1.00 . B B . 18 THR HG21 1 1
4 6669 2 1 14 THR HG22 H -64.675 -39.919 -33.027 1.00 . B B . 18 THR HG22 1 1
4 6670 2 1 14 THR HG23 H -63.493 -38.907 -33.860 1.00 . B B . 18 THR HG23 1 1
4 6671 2 1 14 THR N N -67.388 -38.304 -34.092 1.00 . B B . 18 THR N 1 1
4 6672 2 1 14 THR O O -67.853 -35.953 -32.758 1.00 . B B . 18 THR O 1 1
4 6673 2 1 14 THR OG1 O -64.965 -36.714 -33.941 1.00 . B B . 18 THR OG1 1 1
4 6674 2 1 15 GLU C C -66.384 -34.735 -29.596 1.00 . B B . 19 GLU C 1 1
4 6675 2 1 15 GLU CA C -67.533 -35.645 -30.018 1.00 . B B . 19 GLU CA 1 1
4 6676 2 1 15 GLU CB C -68.271 -36.160 -28.781 1.00 . B B . 19 GLU CB 1 1
4 6677 2 1 15 GLU CD C -70.519 -36.346 -29.918 1.00 . B B . 19 GLU CD 1 1
4 6678 2 1 15 GLU CG C -69.453 -37.058 -29.109 1.00 . B B . 19 GLU CG 1 1
4 6679 2 1 15 GLU H H -66.556 -37.487 -30.376 1.00 . B B . 19 GLU H 1 1
4 6680 2 1 15 GLU HA H -68.221 -35.077 -30.627 1.00 . B B . 19 GLU HA 1 1
4 6681 2 1 15 GLU HB2 H -67.579 -36.721 -28.171 1.00 . B B . 19 GLU HB2 1 1
4 6682 2 1 15 GLU HB3 H -68.635 -35.315 -28.215 1.00 . B B . 19 GLU HB3 1 1
4 6683 2 1 15 GLU HG2 H -69.099 -37.906 -29.675 1.00 . B B . 19 GLU HG2 1 1
4 6684 2 1 15 GLU HG3 H -69.894 -37.403 -28.184 1.00 . B B . 19 GLU HG3 1 1
4 6685 2 1 15 GLU N N -67.045 -36.763 -30.818 1.00 . B B . 19 GLU N 1 1
4 6686 2 1 15 GLU O O -66.403 -33.532 -29.860 1.00 . B B . 19 GLU O 1 1
4 6687 2 1 15 GLU OE1 O -71.426 -35.745 -29.306 1.00 . B B . 19 GLU OE1 1 1
4 6688 2 1 15 GLU OE2 O -70.446 -36.389 -31.164 1.00 . B B . 19 GLU OE2 1 1
4 6689 2 1 16 VAL C C -64.601 -33.530 -27.434 1.00 . B B . 20 VAL C 1 1
4 6690 2 1 16 VAL CA C -64.218 -34.581 -28.472 1.00 . B B . 20 VAL CA 1 1
4 6691 2 1 16 VAL CB C -63.479 -33.895 -29.641 1.00 . B B . 20 VAL CB 1 1
4 6692 2 1 16 VAL CG1 C -62.226 -33.191 -29.145 1.00 . B B . 20 VAL CG1 1 1
4 6693 2 1 16 VAL CG2 C -63.137 -34.909 -30.722 1.00 . B B . 20 VAL CG2 1 1
4 6694 2 1 16 VAL H H -65.438 -36.286 -28.760 1.00 . B B . 20 VAL H 1 1
4 6695 2 1 16 VAL HA H -63.539 -35.287 -28.015 1.00 . B B . 20 VAL HA 1 1
4 6696 2 1 16 VAL HB H -64.137 -33.152 -30.068 1.00 . B B . 20 VAL HB 1 1
4 6697 2 1 16 VAL HG11 H -62.500 -32.428 -28.430 1.00 . B B . 20 VAL HG11 1 1
4 6698 2 1 16 VAL HG12 H -61.715 -32.733 -29.981 1.00 . B B . 20 VAL HG12 1 1
4 6699 2 1 16 VAL HG13 H -61.572 -33.908 -28.673 1.00 . B B . 20 VAL HG13 1 1
4 6700 2 1 16 VAL HG21 H -62.623 -34.413 -31.532 1.00 . B B . 20 VAL HG21 1 1
4 6701 2 1 16 VAL HG22 H -64.046 -35.359 -31.095 1.00 . B B . 20 VAL HG22 1 1
4 6702 2 1 16 VAL HG23 H -62.501 -35.677 -30.308 1.00 . B B . 20 VAL HG23 1 1
4 6703 2 1 16 VAL N N -65.386 -35.323 -28.939 1.00 . B B . 20 VAL N 1 1
4 6704 2 1 16 VAL O O -65.335 -32.586 -27.730 1.00 . B B . 20 VAL O 1 1
4 6705 2 1 17 MET C C -63.128 -32.492 -24.308 1.00 . B B . 21 MET C 1 1
4 6706 2 1 17 MET CA C -64.383 -32.768 -25.130 1.00 . B B . 21 MET CA 1 1
4 6707 2 1 17 MET CB C -65.490 -33.324 -24.229 1.00 . B B . 21 MET CB 1 1
4 6708 2 1 17 MET CE C -67.100 -31.952 -20.627 1.00 . B B . 21 MET CE 1 1
4 6709 2 1 17 MET CG C -65.793 -32.448 -23.022 1.00 . B B . 21 MET CG 1 1
4 6710 2 1 17 MET H H -63.521 -34.473 -26.042 1.00 . B B . 21 MET H 1 1
4 6711 2 1 17 MET HA H -64.722 -31.843 -25.571 1.00 . B B . 21 MET HA 1 1
4 6712 2 1 17 MET HB2 H -66.395 -33.425 -24.810 1.00 . B B . 21 MET HB2 1 1
4 6713 2 1 17 MET HB3 H -65.191 -34.299 -23.872 1.00 . B B . 21 MET HB3 1 1
4 6714 2 1 17 MET HE1 H -66.135 -31.950 -20.139 1.00 . B B . 21 MET HE1 1 1
4 6715 2 1 17 MET HE2 H -67.862 -32.226 -19.912 1.00 . B B . 21 MET HE2 1 1
4 6716 2 1 17 MET HE3 H -67.308 -30.966 -21.015 1.00 . B B . 21 MET HE3 1 1
4 6717 2 1 17 MET HG2 H -64.894 -32.341 -22.436 1.00 . B B . 21 MET HG2 1 1
4 6718 2 1 17 MET HG3 H -66.110 -31.476 -23.372 1.00 . B B . 21 MET HG3 1 1
4 6719 2 1 17 MET N N -64.099 -33.701 -26.215 1.00 . B B . 21 MET N 1 1
4 6720 2 1 17 MET O O -62.612 -33.377 -23.626 1.00 . B B . 21 MET O 1 1
4 6721 2 1 17 MET SD S -67.089 -33.135 -21.972 1.00 . B B . 21 MET SD 1 1
4 6722 2 1 18 VAL C C -61.798 -29.907 -22.504 1.00 . B B . 22 VAL C 1 1
4 6723 2 1 18 VAL CA C -61.446 -30.859 -23.641 1.00 . B B . 22 VAL CA 1 1
4 6724 2 1 18 VAL CB C -60.413 -30.183 -24.564 1.00 . B B . 22 VAL CB 1 1
4 6725 2 1 18 VAL CG1 C -59.166 -29.792 -23.785 1.00 . B B . 22 VAL CG1 1 1
4 6726 2 1 18 VAL CG2 C -60.057 -31.098 -25.726 1.00 . B B . 22 VAL CG2 1 1
4 6727 2 1 18 VAL H H -63.097 -30.594 -24.941 1.00 . B B . 22 VAL H 1 1
4 6728 2 1 18 VAL HA H -60.999 -31.750 -23.227 1.00 . B B . 22 VAL HA 1 1
4 6729 2 1 18 VAL HB H -60.856 -29.283 -24.966 1.00 . B B . 22 VAL HB 1 1
4 6730 2 1 18 VAL HG11 H -59.430 -29.080 -23.016 1.00 . B B . 22 VAL HG11 1 1
4 6731 2 1 18 VAL HG12 H -58.447 -29.347 -24.456 1.00 . B B . 22 VAL HG12 1 1
4 6732 2 1 18 VAL HG13 H -58.736 -30.672 -23.328 1.00 . B B . 22 VAL HG13 1 1
4 6733 2 1 18 VAL HG21 H -59.614 -32.006 -25.345 1.00 . B B . 22 VAL HG21 1 1
4 6734 2 1 18 VAL HG22 H -59.352 -30.598 -26.375 1.00 . B B . 22 VAL HG22 1 1
4 6735 2 1 18 VAL HG23 H -60.951 -31.339 -26.282 1.00 . B B . 22 VAL HG23 1 1
4 6736 2 1 18 VAL N N -62.640 -31.256 -24.379 1.00 . B B . 22 VAL N 1 1
4 6737 2 1 18 VAL O O -62.579 -28.973 -22.683 1.00 . B B . 22 VAL O 1 1
4 6738 2 1 19 LYS C C -60.349 -29.477 -19.140 1.00 . B B . 23 LYS C 1 1
4 6739 2 1 19 LYS CA C -61.466 -29.318 -20.165 1.00 . B B . 23 LYS CA 1 1
4 6740 2 1 19 LYS CB C -62.813 -29.678 -19.536 1.00 . B B . 23 LYS CB 1 1
4 6741 2 1 19 LYS CD C -64.570 -29.149 -17.819 1.00 . B B . 23 LYS CD 1 1
4 6742 2 1 19 LYS CE C -64.933 -28.297 -16.614 1.00 . B B . 23 LYS CE 1 1
4 6743 2 1 19 LYS CG C -63.192 -28.798 -18.357 1.00 . B B . 23 LYS CG 1 1
4 6744 2 1 19 LYS H H -60.604 -30.914 -21.255 1.00 . B B . 23 LYS H 1 1
4 6745 2 1 19 LYS HA H -61.495 -28.289 -20.492 1.00 . B B . 23 LYS HA 1 1
4 6746 2 1 19 LYS HB2 H -63.584 -29.590 -20.287 1.00 . B B . 23 LYS HB2 1 1
4 6747 2 1 19 LYS HB3 H -62.774 -30.703 -19.193 1.00 . B B . 23 LYS HB3 1 1
4 6748 2 1 19 LYS HD2 H -65.301 -28.987 -18.596 1.00 . B B . 23 LYS HD2 1 1
4 6749 2 1 19 LYS HD3 H -64.576 -30.189 -17.528 1.00 . B B . 23 LYS HD3 1 1
4 6750 2 1 19 LYS HE2 H -64.920 -27.257 -16.907 1.00 . B B . 23 LYS HE2 1 1
4 6751 2 1 19 LYS HE3 H -65.926 -28.565 -16.286 1.00 . B B . 23 LYS HE3 1 1
4 6752 2 1 19 LYS HG2 H -62.465 -28.932 -17.570 1.00 . B B . 23 LYS HG2 1 1
4 6753 2 1 19 LYS HG3 H -63.192 -27.765 -18.677 1.00 . B B . 23 LYS HG3 1 1
4 6754 2 1 19 LYS HZ1 H -63.017 -28.231 -15.782 1.00 . B B . 23 LYS HZ1 1 1
4 6755 2 1 19 LYS HZ2 H -63.979 -29.490 -15.189 1.00 . B B . 23 LYS HZ2 1 1
4 6756 2 1 19 LYS HZ3 H -64.256 -27.902 -14.677 1.00 . B B . 23 LYS HZ3 1 1
4 6757 2 1 19 LYS N N -61.216 -30.152 -21.334 1.00 . B B . 23 LYS N 1 1
4 6758 2 1 19 LYS NZ N -63.979 -28.494 -15.487 1.00 . B B . 23 LYS NZ 1 1
4 6759 2 1 19 LYS O O -60.100 -28.581 -18.332 1.00 . B B . 23 LYS O 1 1
4 6760 2 1 20 VAL C C -57.291 -30.237 -18.721 1.00 . B B . 24 VAL C 1 1
4 6761 2 1 20 VAL CA C -58.583 -30.902 -18.258 1.00 . B B . 24 VAL CA 1 1
4 6762 2 1 20 VAL CB C -58.345 -32.417 -18.113 1.00 . B B . 24 VAL CB 1 1
4 6763 2 1 20 VAL CG1 C -57.277 -32.697 -17.063 1.00 . B B . 24 VAL CG1 1 1
4 6764 2 1 20 VAL CG2 C -59.642 -33.130 -17.764 1.00 . B B . 24 VAL CG2 1 1
4 6765 2 1 20 VAL H H -59.919 -31.296 -19.851 1.00 . B B . 24 VAL H 1 1
4 6766 2 1 20 VAL HA H -58.854 -30.506 -17.291 1.00 . B B . 24 VAL HA 1 1
4 6767 2 1 20 VAL HB H -57.993 -32.799 -19.060 1.00 . B B . 24 VAL HB 1 1
4 6768 2 1 20 VAL HG11 H -57.137 -33.764 -16.969 1.00 . B B . 24 VAL HG11 1 1
4 6769 2 1 20 VAL HG12 H -57.592 -32.290 -16.114 1.00 . B B . 24 VAL HG12 1 1
4 6770 2 1 20 VAL HG13 H -56.348 -32.236 -17.363 1.00 . B B . 24 VAL HG13 1 1
4 6771 2 1 20 VAL HG21 H -60.020 -32.751 -16.827 1.00 . B B . 24 VAL HG21 1 1
4 6772 2 1 20 VAL HG22 H -59.458 -34.191 -17.676 1.00 . B B . 24 VAL HG22 1 1
4 6773 2 1 20 VAL HG23 H -60.370 -32.955 -18.543 1.00 . B B . 24 VAL HG23 1 1
4 6774 2 1 20 VAL N N -59.675 -30.623 -19.182 1.00 . B B . 24 VAL N 1 1
4 6775 2 1 20 VAL O O -56.974 -30.235 -19.911 1.00 . B B . 24 VAL O 1 1
4 6776 2 1 21 GLY C C -54.180 -29.392 -17.156 1.00 . B B . 25 GLY C 1 1
4 6777 2 1 21 GLY CA C -55.303 -29.011 -18.100 1.00 . B B . 25 GLY CA 1 1
4 6778 2 1 21 GLY H H -56.856 -29.707 -16.841 1.00 . B B . 25 GLY H 1 1
4 6779 2 1 21 GLY HA2 H -55.019 -29.278 -19.106 1.00 . B B . 25 GLY HA2 1 1
4 6780 2 1 21 GLY HA3 H -55.452 -27.941 -18.051 1.00 . B B . 25 GLY HA3 1 1
4 6781 2 1 21 GLY N N -56.552 -29.673 -17.772 1.00 . B B . 25 GLY N 1 1
4 6782 2 1 21 GLY O O -53.962 -30.574 -16.888 1.00 . B B . 25 GLY O 1 1
4 6783 2 1 22 ASP C C -52.648 -28.015 -14.363 1.00 . B B . 26 ASP C 1 1
4 6784 2 1 22 ASP CA C -52.362 -28.627 -15.731 1.00 . B B . 26 ASP CA 1 1
4 6785 2 1 22 ASP CB C -51.067 -28.046 -16.302 1.00 . B B . 26 ASP CB 1 1
4 6786 2 1 22 ASP CG C -51.150 -26.547 -16.516 1.00 . B B . 26 ASP CG 1 1
4 6787 2 1 22 ASP H H -53.695 -27.469 -16.899 1.00 . B B . 26 ASP H 1 1
4 6788 2 1 22 ASP HA H -52.248 -29.694 -15.617 1.00 . B B . 26 ASP HA 1 1
4 6789 2 1 22 ASP HB2 H -50.256 -28.249 -15.618 1.00 . B B . 26 ASP HB2 1 1
4 6790 2 1 22 ASP HB3 H -50.858 -28.516 -17.252 1.00 . B B . 26 ASP HB3 1 1
4 6791 2 1 22 ASP N N -53.470 -28.390 -16.649 1.00 . B B . 26 ASP N 1 1
4 6792 2 1 22 ASP O O -53.679 -27.373 -14.160 1.00 . B B . 26 ASP O 1 1
4 6793 2 1 22 ASP OD1 O -51.717 -26.125 -17.545 1.00 . B B . 26 ASP OD1 1 1
4 6794 2 1 22 ASP OD2 O -50.647 -25.796 -15.654 1.00 . B B . 26 ASP OD2 1 1
4 6795 2 1 23 LYS C C -51.088 -26.394 -11.917 1.00 . B B . 27 LYS C 1 1
4 6796 2 1 23 LYS CA C -51.872 -27.692 -12.077 1.00 . B B . 27 LYS CA 1 1
4 6797 2 1 23 LYS CB C -51.389 -28.722 -11.053 1.00 . B B . 27 LYS CB 1 1
4 6798 2 1 23 LYS CD C -51.601 -31.037 -10.099 1.00 . B B . 27 LYS CD 1 1
4 6799 2 1 23 LYS CE C -52.418 -32.320 -10.087 1.00 . B B . 27 LYS CE 1 1
4 6800 2 1 23 LYS CG C -52.167 -30.027 -11.086 1.00 . B B . 27 LYS CG 1 1
4 6801 2 1 23 LYS H H -50.928 -28.742 -13.652 1.00 . B B . 27 LYS H 1 1
4 6802 2 1 23 LYS HA H -52.919 -27.492 -11.909 1.00 . B B . 27 LYS HA 1 1
4 6803 2 1 23 LYS HB2 H -50.349 -28.942 -11.244 1.00 . B B . 27 LYS HB2 1 1
4 6804 2 1 23 LYS HB3 H -51.481 -28.297 -10.064 1.00 . B B . 27 LYS HB3 1 1
4 6805 2 1 23 LYS HD2 H -50.586 -31.273 -10.381 1.00 . B B . 27 LYS HD2 1 1
4 6806 2 1 23 LYS HD3 H -51.612 -30.605 -9.109 1.00 . B B . 27 LYS HD3 1 1
4 6807 2 1 23 LYS HE2 H -53.431 -32.083 -9.799 1.00 . B B . 27 LYS HE2 1 1
4 6808 2 1 23 LYS HE3 H -52.418 -32.742 -11.082 1.00 . B B . 27 LYS HE3 1 1
4 6809 2 1 23 LYS HG2 H -53.197 -29.829 -10.830 1.00 . B B . 27 LYS HG2 1 1
4 6810 2 1 23 LYS HG3 H -52.114 -30.441 -12.082 1.00 . B B . 27 LYS HG3 1 1
4 6811 2 1 23 LYS HZ1 H -52.459 -34.179 -9.134 1.00 . B B . 27 LYS HZ1 1 1
4 6812 2 1 23 LYS HZ2 H -51.844 -32.930 -8.173 1.00 . B B . 27 LYS HZ2 1 1
4 6813 2 1 23 LYS HZ3 H -50.899 -33.586 -9.413 1.00 . B B . 27 LYS HZ3 1 1
4 6814 2 1 23 LYS N N -51.726 -28.221 -13.429 1.00 . B B . 27 LYS N 1 1
4 6815 2 1 23 LYS NZ N -51.866 -33.324 -9.135 1.00 . B B . 27 LYS NZ 1 1
4 6816 2 1 23 LYS O O -50.414 -25.944 -12.844 1.00 . B B . 27 LYS O 1 1
4 6817 2 1 24 VAL C C -48.967 -24.770 -10.454 1.00 . B B . 28 VAL C 1 1
4 6818 2 1 24 VAL CA C -50.476 -24.553 -10.448 1.00 . B B . 28 VAL CA 1 1
4 6819 2 1 24 VAL CB C -50.902 -23.968 -9.087 1.00 . B B . 28 VAL CB 1 1
4 6820 2 1 24 VAL CG1 C -52.332 -23.451 -9.155 1.00 . B B . 28 VAL CG1 1 1
4 6821 2 1 24 VAL CG2 C -50.758 -25.010 -7.989 1.00 . B B . 28 VAL CG2 1 1
4 6822 2 1 24 VAL H H -51.737 -26.201 -10.034 1.00 . B B . 28 VAL H 1 1
4 6823 2 1 24 VAL HA H -50.731 -23.841 -11.219 1.00 . B B . 28 VAL HA 1 1
4 6824 2 1 24 VAL HB H -50.253 -23.136 -8.856 1.00 . B B . 28 VAL HB 1 1
4 6825 2 1 24 VAL HG11 H -52.625 -23.077 -8.185 1.00 . B B . 28 VAL HG11 1 1
4 6826 2 1 24 VAL HG12 H -52.991 -24.256 -9.444 1.00 . B B . 28 VAL HG12 1 1
4 6827 2 1 24 VAL HG13 H -52.395 -22.655 -9.882 1.00 . B B . 28 VAL HG13 1 1
4 6828 2 1 24 VAL HG21 H -51.062 -24.583 -7.044 1.00 . B B . 28 VAL HG21 1 1
4 6829 2 1 24 VAL HG22 H -49.728 -25.326 -7.926 1.00 . B B . 28 VAL HG22 1 1
4 6830 2 1 24 VAL HG23 H -51.384 -25.860 -8.216 1.00 . B B . 28 VAL HG23 1 1
4 6831 2 1 24 VAL N N -51.181 -25.797 -10.733 1.00 . B B . 28 VAL N 1 1
4 6832 2 1 24 VAL O O -48.494 -25.905 -10.381 1.00 . B B . 28 VAL O 1 1
4 6833 2 1 25 ALA C C -46.125 -22.639 -9.744 1.00 . B B . 29 ALA C 1 1
4 6834 2 1 25 ALA CA C -46.757 -23.758 -10.565 1.00 . B B . 29 ALA CA 1 1
4 6835 2 1 25 ALA CB C -46.251 -23.711 -11.999 1.00 . B B . 29 ALA CB 1 1
4 6836 2 1 25 ALA H H -48.645 -22.801 -10.596 1.00 . B B . 29 ALA H 1 1
4 6837 2 1 25 ALA HA H -46.471 -24.709 -10.140 1.00 . B B . 29 ALA HA 1 1
4 6838 2 1 25 ALA HB1 H -46.717 -24.500 -12.572 1.00 . B B . 29 ALA HB1 1 1
4 6839 2 1 25 ALA HB2 H -45.179 -23.845 -12.008 1.00 . B B . 29 ALA HB2 1 1
4 6840 2 1 25 ALA HB3 H -46.498 -22.755 -12.437 1.00 . B B . 29 ALA HB3 1 1
4 6841 2 1 25 ALA N N -48.213 -23.679 -10.544 1.00 . B B . 29 ALA N 1 1
4 6842 2 1 25 ALA O O -44.921 -22.394 -9.844 1.00 . B B . 29 ALA O 1 1
4 6843 2 1 26 ALA C C -45.931 -19.720 -8.936 1.00 . B B . 30 ALA C 1 1
4 6844 2 1 26 ALA CA C -46.465 -20.872 -8.090 1.00 . B B . 30 ALA CA 1 1
4 6845 2 1 26 ALA CB C -45.395 -21.362 -7.124 1.00 . B B . 30 ALA CB 1 1
4 6846 2 1 26 ALA H H -47.886 -22.219 -8.895 1.00 . B B . 30 ALA H 1 1
4 6847 2 1 26 ALA HA H -47.303 -20.516 -7.508 1.00 . B B . 30 ALA HA 1 1
4 6848 2 1 26 ALA HB1 H -44.540 -21.715 -7.682 1.00 . B B . 30 ALA HB1 1 1
4 6849 2 1 26 ALA HB2 H -45.792 -22.168 -6.526 1.00 . B B . 30 ALA HB2 1 1
4 6850 2 1 26 ALA HB3 H -45.093 -20.550 -6.480 1.00 . B B . 30 ALA HB3 1 1
4 6851 2 1 26 ALA N N -46.940 -21.970 -8.931 1.00 . B B . 30 ALA N 1 1
4 6852 2 1 26 ALA O O -44.902 -19.846 -9.598 1.00 . B B . 30 ALA O 1 1
4 6853 2 1 27 GLU C C -44.823 -16.984 -9.322 1.00 . B B . 31 GLU C 1 1
4 6854 2 1 27 GLU CA C -46.245 -17.414 -9.667 1.00 . B B . 31 GLU CA 1 1
4 6855 2 1 27 GLU CB C -47.217 -16.263 -9.401 1.00 . B B . 31 GLU CB 1 1
4 6856 2 1 27 GLU CD C -48.907 -16.860 -11.182 1.00 . B B . 31 GLU CD 1 1
4 6857 2 1 27 GLU CG C -48.666 -16.607 -9.707 1.00 . B B . 31 GLU CG 1 1
4 6858 2 1 27 GLU H H -47.448 -18.555 -8.349 1.00 . B B . 31 GLU H 1 1
4 6859 2 1 27 GLU HA H -46.285 -17.671 -10.715 1.00 . B B . 31 GLU HA 1 1
4 6860 2 1 27 GLU HB2 H -47.149 -15.984 -8.360 1.00 . B B . 31 GLU HB2 1 1
4 6861 2 1 27 GLU HB3 H -46.933 -15.419 -10.010 1.00 . B B . 31 GLU HB3 1 1
4 6862 2 1 27 GLU HG2 H -48.936 -17.496 -9.157 1.00 . B B . 31 GLU HG2 1 1
4 6863 2 1 27 GLU HG3 H -49.292 -15.785 -9.391 1.00 . B B . 31 GLU HG3 1 1
4 6864 2 1 27 GLU N N -46.639 -18.594 -8.902 1.00 . B B . 31 GLU N 1 1
4 6865 2 1 27 GLU O O -43.894 -17.192 -10.103 1.00 . B B . 31 GLU O 1 1
4 6866 2 1 27 GLU OE1 O -48.723 -18.013 -11.625 1.00 . B B . 31 GLU OE1 1 1
4 6867 2 1 27 GLU OE2 O -49.276 -15.903 -11.895 1.00 . B B . 31 GLU OE2 1 1
4 6868 2 1 28 GLN C C -42.398 -17.092 -7.485 1.00 . B B . 32 GLN C 1 1
4 6869 2 1 28 GLN CA C -43.351 -15.919 -7.700 1.00 . B B . 32 GLN CA 1 1
4 6870 2 1 28 GLN CB C -43.480 -15.100 -6.411 1.00 . B B . 32 GLN CB 1 1
4 6871 2 1 28 GLN CD C -45.676 -15.908 -5.440 1.00 . B B . 32 GLN CD 1 1
4 6872 2 1 28 GLN CG C -44.169 -15.839 -5.273 1.00 . B B . 32 GLN CG 1 1
4 6873 2 1 28 GLN H H -45.439 -16.245 -7.571 1.00 . B B . 32 GLN H 1 1
4 6874 2 1 28 GLN HA H -42.946 -15.286 -8.476 1.00 . B B . 32 GLN HA 1 1
4 6875 2 1 28 GLN HB2 H -42.493 -14.818 -6.080 1.00 . B B . 32 GLN HB2 1 1
4 6876 2 1 28 GLN HB3 H -44.047 -14.206 -6.625 1.00 . B B . 32 GLN HB3 1 1
4 6877 2 1 28 GLN HE21 H -45.728 -17.637 -4.459 1.00 . B B . 32 GLN HE21 1 1
4 6878 2 1 28 GLN HE22 H -47.252 -17.042 -5.012 1.00 . B B . 32 GLN HE22 1 1
4 6879 2 1 28 GLN HG2 H -43.783 -16.845 -5.228 1.00 . B B . 32 GLN HG2 1 1
4 6880 2 1 28 GLN HG3 H -43.948 -15.330 -4.346 1.00 . B B . 32 GLN HG3 1 1
4 6881 2 1 28 GLN N N -44.660 -16.382 -8.148 1.00 . B B . 32 GLN N 1 1
4 6882 2 1 28 GLN NE2 N -46.279 -16.970 -4.918 1.00 . B B . 32 GLN NE2 1 1
4 6883 2 1 28 GLN O O -42.701 -18.023 -6.737 1.00 . B B . 32 GLN O 1 1
4 6884 2 1 28 GLN OE1 O -46.289 -15.018 -6.030 1.00 . B B . 32 GLN OE1 1 1
4 6885 2 1 29 SER C C -38.928 -17.678 -8.669 1.00 . B B . 33 SER C 1 1
4 6886 2 1 29 SER CA C -40.247 -18.098 -8.029 1.00 . B B . 33 SER CA 1 1
4 6887 2 1 29 SER CB C -40.753 -19.388 -8.679 1.00 . B B . 33 SER CB 1 1
4 6888 2 1 29 SER H H -41.063 -16.274 -8.731 1.00 . B B . 33 SER H 1 1
4 6889 2 1 29 SER HA H -40.080 -18.278 -6.977 1.00 . B B . 33 SER HA 1 1
4 6890 2 1 29 SER HB2 H -41.660 -19.704 -8.187 1.00 . B B . 33 SER HB2 1 1
4 6891 2 1 29 SER HB3 H -40.955 -19.206 -9.724 1.00 . B B . 33 SER HB3 1 1
4 6892 2 1 29 SER HG H -40.102 -21.198 -9.044 1.00 . B B . 33 SER HG 1 1
4 6893 2 1 29 SER N N -41.247 -17.041 -8.147 1.00 . B B . 33 SER N 1 1
4 6894 2 1 29 SER O O -38.786 -17.701 -9.892 1.00 . B B . 33 SER O 1 1
4 6895 2 1 29 SER OG O -39.791 -20.423 -8.572 1.00 . B B . 33 SER OG 1 1
4 6896 2 1 30 LEU C C -36.760 -15.708 -9.284 1.00 . B B . 34 LEU C 1 1
4 6897 2 1 30 LEU CA C -36.649 -16.872 -8.303 1.00 . B B . 34 LEU CA 1 1
4 6898 2 1 30 LEU CB C -35.918 -18.043 -8.964 1.00 . B B . 34 LEU CB 1 1
4 6899 2 1 30 LEU CD1 C -35.128 -20.419 -8.889 1.00 . B B . 34 LEU CD1 1 1
4 6900 2 1 30 LEU CD2 C -34.896 -18.969 -6.865 1.00 . B B . 34 LEU CD2 1 1
4 6901 2 1 30 LEU CG C -35.748 -19.286 -8.086 1.00 . B B . 34 LEU CG 1 1
4 6902 2 1 30 LEU H H -38.146 -17.299 -6.868 1.00 . B B . 34 LEU H 1 1
4 6903 2 1 30 LEU HA H -36.082 -16.547 -7.444 1.00 . B B . 34 LEU HA 1 1
4 6904 2 1 30 LEU HB2 H -36.467 -18.326 -9.851 1.00 . B B . 34 LEU HB2 1 1
4 6905 2 1 30 LEU HB3 H -34.937 -17.705 -9.262 1.00 . B B . 34 LEU HB3 1 1
4 6906 2 1 30 LEU HD11 H -34.153 -20.118 -9.242 1.00 . B B . 34 LEU HD11 1 1
4 6907 2 1 30 LEU HD12 H -35.760 -20.649 -9.734 1.00 . B B . 34 LEU HD12 1 1
4 6908 2 1 30 LEU HD13 H -35.030 -21.293 -8.264 1.00 . B B . 34 LEU HD13 1 1
4 6909 2 1 30 LEU HD21 H -33.919 -18.637 -7.185 1.00 . B B . 34 LEU HD21 1 1
4 6910 2 1 30 LEU HD22 H -34.794 -19.857 -6.258 1.00 . B B . 34 LEU HD22 1 1
4 6911 2 1 30 LEU HD23 H -35.371 -18.190 -6.287 1.00 . B B . 34 LEU HD23 1 1
4 6912 2 1 30 LEU HG H -36.719 -19.613 -7.744 1.00 . B B . 34 LEU HG 1 1
4 6913 2 1 30 LEU N N -37.966 -17.296 -7.831 1.00 . B B . 34 LEU N 1 1
4 6914 2 1 30 LEU O O -37.004 -15.906 -10.475 1.00 . B B . 34 LEU O 1 1
4 6915 2 1 31 ILE C C -35.579 -12.290 -9.219 1.00 . B B . 35 ILE C 1 1
4 6916 2 1 31 ILE CA C -36.657 -13.299 -9.607 1.00 . B B . 35 ILE CA 1 1
4 6917 2 1 31 ILE CB C -38.048 -12.636 -9.496 1.00 . B B . 35 ILE CB 1 1
4 6918 2 1 31 ILE CD1 C -37.975 -11.712 -11.873 1.00 . B B . 35 ILE CD1 1 1
4 6919 2 1 31 ILE CG1 C -38.138 -11.402 -10.400 1.00 . B B . 35 ILE CG1 1 1
4 6920 2 1 31 ILE CG2 C -38.343 -12.261 -8.051 1.00 . B B . 35 ILE CG2 1 1
4 6921 2 1 31 ILE H H -36.382 -14.400 -7.821 1.00 . B B . 35 ILE H 1 1
4 6922 2 1 31 ILE HA H -36.505 -13.596 -10.634 1.00 . B B . 35 ILE HA 1 1
4 6923 2 1 31 ILE HB H -38.788 -13.356 -9.811 1.00 . B B . 35 ILE HB 1 1
4 6924 2 1 31 ILE HD11 H -38.720 -12.435 -12.173 1.00 . B B . 35 ILE HD11 1 1
4 6925 2 1 31 ILE HD12 H -36.989 -12.117 -12.049 1.00 . B B . 35 ILE HD12 1 1
4 6926 2 1 31 ILE HD13 H -38.099 -10.806 -12.447 1.00 . B B . 35 ILE HD13 1 1
4 6927 2 1 31 ILE HG12 H -39.103 -10.937 -10.265 1.00 . B B . 35 ILE HG12 1 1
4 6928 2 1 31 ILE HG13 H -37.365 -10.702 -10.120 1.00 . B B . 35 ILE HG13 1 1
4 6929 2 1 31 ILE HG21 H -38.309 -13.148 -7.436 1.00 . B B . 35 ILE HG21 1 1
4 6930 2 1 31 ILE HG22 H -39.326 -11.818 -7.989 1.00 . B B . 35 ILE HG22 1 1
4 6931 2 1 31 ILE HG23 H -37.606 -11.553 -7.705 1.00 . B B . 35 ILE HG23 1 1
4 6932 2 1 31 ILE N N -36.577 -14.494 -8.776 1.00 . B B . 35 ILE N 1 1
4 6933 2 1 31 ILE O O -35.167 -11.461 -10.031 1.00 . B B . 35 ILE O 1 1
4 6934 2 1 32 THR C C -32.709 -11.886 -7.976 1.00 . B B . 36 THR C 1 1
4 6935 2 1 32 THR CA C -34.089 -11.470 -7.475 1.00 . B B . 36 THR CA 1 1
4 6936 2 1 32 THR CB C -34.076 -11.429 -5.934 1.00 . B B . 36 THR CB 1 1
4 6937 2 1 32 THR CG2 C -33.004 -10.478 -5.423 1.00 . B B . 36 THR CG2 1 1
4 6938 2 1 32 THR H H -35.486 -13.057 -7.375 1.00 . B B . 36 THR H 1 1
4 6939 2 1 32 THR HA H -34.310 -10.477 -7.838 1.00 . B B . 36 THR HA 1 1
4 6940 2 1 32 THR HB H -33.860 -12.423 -5.565 1.00 . B B . 36 THR HB 1 1
4 6941 2 1 32 THR HG1 H -35.458 -11.298 -4.532 1.00 . B B . 36 THR HG1 1 1
4 6942 2 1 32 THR HG21 H -33.177 -9.490 -5.827 1.00 . B B . 36 THR HG21 1 1
4 6943 2 1 32 THR HG22 H -32.032 -10.828 -5.736 1.00 . B B . 36 THR HG22 1 1
4 6944 2 1 32 THR HG23 H -33.043 -10.438 -4.345 1.00 . B B . 36 THR HG23 1 1
4 6945 2 1 32 THR N N -35.121 -12.372 -7.973 1.00 . B B . 36 THR N 1 1
4 6946 2 1 32 THR O O -32.230 -12.977 -7.666 1.00 . B B . 36 THR O 1 1
4 6947 2 1 32 THR OG1 O -35.358 -11.018 -5.444 1.00 . B B . 36 THR OG1 1 1
4 6948 2 1 33 VAL C C -29.659 -10.701 -8.407 1.00 . B B . 37 VAL C 1 1
4 6949 2 1 33 VAL CA C -30.754 -11.284 -9.296 1.00 . B B . 37 VAL CA 1 1
4 6950 2 1 33 VAL CB C -30.604 -10.718 -10.721 1.00 . B B . 37 VAL CB 1 1
4 6951 2 1 33 VAL CG1 C -31.564 -11.414 -11.673 1.00 . B B . 37 VAL CG1 1 1
4 6952 2 1 33 VAL CG2 C -30.837 -9.214 -10.728 1.00 . B B . 37 VAL CG2 1 1
4 6953 2 1 33 VAL H H -32.512 -10.156 -8.959 1.00 . B B . 37 VAL H 1 1
4 6954 2 1 33 VAL HA H -30.630 -12.357 -9.343 1.00 . B B . 37 VAL HA 1 1
4 6955 2 1 33 VAL HB H -29.596 -10.906 -11.059 1.00 . B B . 37 VAL HB 1 1
4 6956 2 1 33 VAL HG11 H -31.465 -10.988 -12.661 1.00 . B B . 37 VAL HG11 1 1
4 6957 2 1 33 VAL HG12 H -32.577 -11.281 -11.324 1.00 . B B . 37 VAL HG12 1 1
4 6958 2 1 33 VAL HG13 H -31.333 -12.468 -11.710 1.00 . B B . 37 VAL HG13 1 1
4 6959 2 1 33 VAL HG21 H -30.726 -8.838 -11.735 1.00 . B B . 37 VAL HG21 1 1
4 6960 2 1 33 VAL HG22 H -30.116 -8.734 -10.083 1.00 . B B . 37 VAL HG22 1 1
4 6961 2 1 33 VAL HG23 H -31.835 -9.002 -10.374 1.00 . B B . 37 VAL HG23 1 1
4 6962 2 1 33 VAL N N -32.077 -11.009 -8.750 1.00 . B B . 37 VAL N 1 1
4 6963 2 1 33 VAL O O -29.880 -9.721 -7.695 1.00 . B B . 37 VAL O 1 1
4 6964 2 1 34 GLU C C -26.433 -9.943 -8.461 1.00 . B B . 38 GLU C 1 1
4 6965 2 1 34 GLU CA C -27.348 -10.857 -7.651 1.00 . B B . 38 GLU CA 1 1
4 6966 2 1 34 GLU CB C -26.553 -12.054 -7.128 1.00 . B B . 38 GLU CB 1 1
4 6967 2 1 34 GLU CD C -25.183 -14.102 -7.688 1.00 . B B . 38 GLU CD 1 1
4 6968 2 1 34 GLU CG C -26.024 -12.961 -8.227 1.00 . B B . 38 GLU CG 1 1
4 6969 2 1 34 GLU H H -28.365 -12.088 -9.041 1.00 . B B . 38 GLU H 1 1
4 6970 2 1 34 GLU HA H -27.740 -10.301 -6.812 1.00 . B B . 38 GLU HA 1 1
4 6971 2 1 34 GLU HB2 H -25.712 -11.689 -6.555 1.00 . B B . 38 GLU HB2 1 1
4 6972 2 1 34 GLU HB3 H -27.190 -12.640 -6.482 1.00 . B B . 38 GLU HB3 1 1
4 6973 2 1 34 GLU HG2 H -26.862 -13.376 -8.767 1.00 . B B . 38 GLU HG2 1 1
4 6974 2 1 34 GLU HG3 H -25.418 -12.374 -8.900 1.00 . B B . 38 GLU HG3 1 1
4 6975 2 1 34 GLU N N -28.478 -11.312 -8.453 1.00 . B B . 38 GLU N 1 1
4 6976 2 1 34 GLU O O -26.341 -10.065 -9.683 1.00 . B B . 38 GLU O 1 1
4 6977 2 1 34 GLU OE1 O -25.760 -15.157 -7.352 1.00 . B B . 38 GLU OE1 1 1
4 6978 2 1 34 GLU OE2 O -23.948 -13.941 -7.603 1.00 . B B . 38 GLU OE2 1 1
4 6979 2 1 35 GLY C C -23.413 -8.577 -8.390 1.00 . B B . 39 GLY C 1 1
4 6980 2 1 35 GLY CA C -24.854 -8.110 -8.437 1.00 . B B . 39 GLY CA 1 1
4 6981 2 1 35 GLY H H -25.872 -8.981 -6.798 1.00 . B B . 39 GLY H 1 1
4 6982 2 1 35 GLY HA2 H -25.157 -8.012 -9.469 1.00 . B B . 39 GLY HA2 1 1
4 6983 2 1 35 GLY HA3 H -24.926 -7.144 -7.959 1.00 . B B . 39 GLY HA3 1 1
4 6984 2 1 35 GLY N N -25.757 -9.031 -7.770 1.00 . B B . 39 GLY N 1 1
4 6985 2 1 35 GLY O O -23.015 -9.461 -9.148 1.00 . B B . 39 GLY O 1 1
4 6986 2 1 36 ASP C C -20.771 -8.204 -5.900 1.00 . B B . 40 ASP C 1 1
4 6987 2 1 36 ASP CA C -21.224 -8.342 -7.351 1.00 . B B . 40 ASP CA 1 1
4 6988 2 1 36 ASP CB C -20.355 -7.463 -8.253 1.00 . B B . 40 ASP CB 1 1
4 6989 2 1 36 ASP CG C -18.879 -7.790 -8.134 1.00 . B B . 40 ASP CG 1 1
4 6990 2 1 36 ASP H H -23.003 -7.280 -6.922 1.00 . B B . 40 ASP H 1 1
4 6991 2 1 36 ASP HA H -21.112 -9.373 -7.654 1.00 . B B . 40 ASP HA 1 1
4 6992 2 1 36 ASP HB2 H -20.654 -7.608 -9.281 1.00 . B B . 40 ASP HB2 1 1
4 6993 2 1 36 ASP HB3 H -20.499 -6.428 -7.983 1.00 . B B . 40 ASP HB3 1 1
4 6994 2 1 36 ASP N N -22.628 -7.982 -7.496 1.00 . B B . 40 ASP N 1 1
4 6995 2 1 36 ASP O O -20.768 -7.107 -5.342 1.00 . B B . 40 ASP O 1 1
4 6996 2 1 36 ASP OD1 O -18.414 -8.704 -8.845 1.00 . B B . 40 ASP OD1 1 1
4 6997 2 1 36 ASP OD2 O -18.189 -7.131 -7.328 1.00 . B B . 40 ASP OD2 1 1
4 6998 2 1 37 LYS C C -19.173 -10.621 -3.599 1.00 . B B . 41 LYS C 1 1
4 6999 2 1 37 LYS CA C -19.932 -9.334 -3.912 1.00 . B B . 41 LYS CA 1 1
4 7000 2 1 37 LYS CB C -21.119 -9.176 -2.957 1.00 . B B . 41 LYS CB 1 1
4 7001 2 1 37 LYS CD C -19.902 -7.866 -1.179 1.00 . B B . 41 LYS CD 1 1
4 7002 2 1 37 LYS CE C -20.729 -6.597 -1.330 1.00 . B B . 41 LYS CE 1 1
4 7003 2 1 37 LYS CG C -20.720 -9.112 -1.490 1.00 . B B . 41 LYS CG 1 1
4 7004 2 1 37 LYS H H -20.415 -10.170 -5.796 1.00 . B B . 41 LYS H 1 1
4 7005 2 1 37 LYS HA H -19.263 -8.497 -3.782 1.00 . B B . 41 LYS HA 1 1
4 7006 2 1 37 LYS HB2 H -21.647 -8.267 -3.205 1.00 . B B . 41 LYS HB2 1 1
4 7007 2 1 37 LYS HB3 H -21.785 -10.016 -3.090 1.00 . B B . 41 LYS HB3 1 1
4 7008 2 1 37 LYS HD2 H -19.543 -7.928 -0.164 1.00 . B B . 41 LYS HD2 1 1
4 7009 2 1 37 LYS HD3 H -19.063 -7.819 -1.857 1.00 . B B . 41 LYS HD3 1 1
4 7010 2 1 37 LYS HE2 H -21.034 -6.502 -2.361 1.00 . B B . 41 LYS HE2 1 1
4 7011 2 1 37 LYS HE3 H -21.603 -6.674 -0.701 1.00 . B B . 41 LYS HE3 1 1
4 7012 2 1 37 LYS HG2 H -21.614 -9.101 -0.884 1.00 . B B . 41 LYS HG2 1 1
4 7013 2 1 37 LYS HG3 H -20.132 -9.985 -1.250 1.00 . B B . 41 LYS HG3 1 1
4 7014 2 1 37 LYS HZ1 H -19.086 -5.316 -1.504 1.00 . B B . 41 LYS HZ1 1 1
4 7015 2 1 37 LYS HZ2 H -19.704 -5.428 0.066 1.00 . B B . 41 LYS HZ2 1 1
4 7016 2 1 37 LYS HZ3 H -20.529 -4.529 -1.103 1.00 . B B . 41 LYS HZ3 1 1
4 7017 2 1 37 LYS N N -20.389 -9.326 -5.297 1.00 . B B . 41 LYS N 1 1
4 7018 2 1 37 LYS NZ N -19.958 -5.383 -0.940 1.00 . B B . 41 LYS NZ 1 1
4 7019 2 1 37 LYS O O -19.750 -11.588 -3.100 1.00 . B B . 41 LYS O 1 1
4 7020 2 1 38 ALA C C -15.563 -11.455 -3.902 1.00 . B B . 42 ALA C 1 1
4 7021 2 1 38 ALA CA C -17.033 -11.787 -3.663 1.00 . B B . 42 ALA CA 1 1
4 7022 2 1 38 ALA CB C -17.462 -12.948 -4.548 1.00 . B B . 42 ALA CB 1 1
4 7023 2 1 38 ALA H H -17.485 -9.824 -4.308 1.00 . B B . 42 ALA H 1 1
4 7024 2 1 38 ALA HA H -17.162 -12.082 -2.633 1.00 . B B . 42 ALA HA 1 1
4 7025 2 1 38 ALA HB1 H -17.380 -12.659 -5.585 1.00 . B B . 42 ALA HB1 1 1
4 7026 2 1 38 ALA HB2 H -18.487 -13.209 -4.328 1.00 . B B . 42 ALA HB2 1 1
4 7027 2 1 38 ALA HB3 H -16.825 -13.799 -4.360 1.00 . B B . 42 ALA HB3 1 1
4 7028 2 1 38 ALA N N -17.879 -10.624 -3.906 1.00 . B B . 42 ALA N 1 1
4 7029 2 1 38 ALA O O -14.810 -11.206 -2.961 1.00 . B B . 42 ALA O 1 1
4 7030 2 1 39 SER C C -13.397 -9.726 -5.128 1.00 . B B . 43 SER C 1 1
4 7031 2 1 39 SER CA C -13.783 -11.145 -5.538 1.00 . B B . 43 SER CA 1 1
4 7032 2 1 39 SER CB C -13.589 -11.320 -7.045 1.00 . B B . 43 SER CB 1 1
4 7033 2 1 39 SER H H -15.811 -11.647 -5.877 1.00 . B B . 43 SER H 1 1
4 7034 2 1 39 SER HA H -13.145 -11.843 -5.020 1.00 . B B . 43 SER HA 1 1
4 7035 2 1 39 SER HB2 H -12.560 -11.115 -7.300 1.00 . B B . 43 SER HB2 1 1
4 7036 2 1 39 SER HB3 H -13.833 -12.336 -7.321 1.00 . B B . 43 SER HB3 1 1
4 7037 2 1 39 SER HG H -15.162 -10.925 -8.144 1.00 . B B . 43 SER HG 1 1
4 7038 2 1 39 SER N N -15.163 -11.445 -5.170 1.00 . B B . 43 SER N 1 1
4 7039 2 1 39 SER O O -14.053 -8.759 -5.516 1.00 . B B . 43 SER O 1 1
4 7040 2 1 39 SER OG O -14.424 -10.437 -7.773 1.00 . B B . 43 SER OG 1 1
4 7041 2 1 40 MET C C -10.331 -8.243 -3.888 1.00 . B B . 44 MET C 1 1
4 7042 2 1 40 MET CA C -11.856 -8.304 -3.887 1.00 . B B . 44 MET CA 1 1
4 7043 2 1 40 MET CB C -12.390 -8.010 -2.483 1.00 . B B . 44 MET CB 1 1
4 7044 2 1 40 MET CE C -14.522 -5.633 -2.763 1.00 . B B . 44 MET CE 1 1
4 7045 2 1 40 MET CG C -12.049 -6.617 -1.980 1.00 . B B . 44 MET CG 1 1
4 7046 2 1 40 MET H H -11.851 -10.416 -4.057 1.00 . B B . 44 MET H 1 1
4 7047 2 1 40 MET HA H -12.235 -7.558 -4.569 1.00 . B B . 44 MET HA 1 1
4 7048 2 1 40 MET HB2 H -13.464 -8.114 -2.491 1.00 . B B . 44 MET HB2 1 1
4 7049 2 1 40 MET HB3 H -11.973 -8.731 -1.795 1.00 . B B . 44 MET HB3 1 1
4 7050 2 1 40 MET HE1 H -14.772 -5.523 -1.718 1.00 . B B . 44 MET HE1 1 1
4 7051 2 1 40 MET HE2 H -14.751 -6.639 -3.083 1.00 . B B . 44 MET HE2 1 1
4 7052 2 1 40 MET HE3 H -15.096 -4.929 -3.347 1.00 . B B . 44 MET HE3 1 1
4 7053 2 1 40 MET HG2 H -12.419 -6.514 -0.970 1.00 . B B . 44 MET HG2 1 1
4 7054 2 1 40 MET HG3 H -10.976 -6.501 -1.982 1.00 . B B . 44 MET HG3 1 1
4 7055 2 1 40 MET N N -12.329 -9.608 -4.342 1.00 . B B . 44 MET N 1 1
4 7056 2 1 40 MET O O -9.668 -9.042 -3.226 1.00 . B B . 44 MET O 1 1
4 7057 2 1 40 MET SD S -12.774 -5.314 -2.994 1.00 . B B . 44 MET SD 1 1
4 7058 2 1 41 GLU C C -7.787 -6.477 -3.446 1.00 . B B . 45 GLU C 1 1
4 7059 2 1 41 GLU CA C -8.331 -7.125 -4.716 1.00 . B B . 45 GLU CA 1 1
4 7060 2 1 41 GLU CB C -7.950 -6.284 -5.941 1.00 . B B . 45 GLU CB 1 1
4 7061 2 1 41 GLU CD C -9.823 -4.591 -5.769 1.00 . B B . 45 GLU CD 1 1
4 7062 2 1 41 GLU CG C -8.325 -4.813 -5.829 1.00 . B B . 45 GLU CG 1 1
4 7063 2 1 41 GLU H H -10.359 -6.680 -5.137 1.00 . B B . 45 GLU H 1 1
4 7064 2 1 41 GLU HA H -7.895 -8.107 -4.818 1.00 . B B . 45 GLU HA 1 1
4 7065 2 1 41 GLU HB2 H -6.882 -6.348 -6.088 1.00 . B B . 45 GLU HB2 1 1
4 7066 2 1 41 GLU HB3 H -8.446 -6.693 -6.811 1.00 . B B . 45 GLU HB3 1 1
4 7067 2 1 41 GLU HG2 H -7.882 -4.411 -4.930 1.00 . B B . 45 GLU HG2 1 1
4 7068 2 1 41 GLU HG3 H -7.931 -4.288 -6.688 1.00 . B B . 45 GLU HG3 1 1
4 7069 2 1 41 GLU N N -9.779 -7.288 -4.634 1.00 . B B . 45 GLU N 1 1
4 7070 2 1 41 GLU O O -8.515 -5.794 -2.726 1.00 . B B . 45 GLU O 1 1
4 7071 2 1 41 GLU OE1 O -10.453 -4.506 -6.844 1.00 . B B . 45 GLU OE1 1 1
4 7072 2 1 41 GLU OE2 O -10.365 -4.502 -4.649 1.00 . B B . 45 GLU OE2 1 1
4 7073 2 1 42 VAL C C -4.532 -5.472 -2.335 1.00 . B B . 46 VAL C 1 1
4 7074 2 1 42 VAL CA C -5.865 -6.136 -1.991 1.00 . B B . 46 VAL CA 1 1
4 7075 2 1 42 VAL CB C -5.626 -7.217 -0.920 1.00 . B B . 46 VAL CB 1 1
4 7076 2 1 42 VAL CG1 C -6.946 -7.813 -0.459 1.00 . B B . 46 VAL CG1 1 1
4 7077 2 1 42 VAL CG2 C -4.700 -8.303 -1.450 1.00 . B B . 46 VAL CG2 1 1
4 7078 2 1 42 VAL H H -5.972 -7.246 -3.791 1.00 . B B . 46 VAL H 1 1
4 7079 2 1 42 VAL HA H -6.532 -5.393 -1.578 1.00 . B B . 46 VAL HA 1 1
4 7080 2 1 42 VAL HB H -5.150 -6.752 -0.070 1.00 . B B . 46 VAL HB 1 1
4 7081 2 1 42 VAL HG11 H -6.754 -8.607 0.248 1.00 . B B . 46 VAL HG11 1 1
4 7082 2 1 42 VAL HG12 H -7.479 -8.210 -1.310 1.00 . B B . 46 VAL HG12 1 1
4 7083 2 1 42 VAL HG13 H -7.542 -7.046 0.012 1.00 . B B . 46 VAL HG13 1 1
4 7084 2 1 42 VAL HG21 H -4.544 -9.046 -0.684 1.00 . B B . 46 VAL HG21 1 1
4 7085 2 1 42 VAL HG22 H -3.753 -7.865 -1.726 1.00 . B B . 46 VAL HG22 1 1
4 7086 2 1 42 VAL HG23 H -5.148 -8.766 -2.316 1.00 . B B . 46 VAL HG23 1 1
4 7087 2 1 42 VAL N N -6.503 -6.697 -3.178 1.00 . B B . 46 VAL N 1 1
4 7088 2 1 42 VAL O O -3.858 -5.875 -3.283 1.00 . B B . 46 VAL O 1 1
4 7089 2 1 43 PRO C C -1.796 -4.152 -0.790 1.00 . B B . 47 PRO C 1 1
4 7090 2 1 43 PRO CA C -2.887 -3.725 -1.771 1.00 . B B . 47 PRO CA 1 1
4 7091 2 1 43 PRO CB C -3.321 -2.293 -1.481 1.00 . B B . 47 PRO CB 1 1
4 7092 2 1 43 PRO CD C -4.884 -3.844 -0.451 1.00 . B B . 47 PRO CD 1 1
4 7093 2 1 43 PRO CG C -4.369 -2.418 -0.411 1.00 . B B . 47 PRO CG 1 1
4 7094 2 1 43 PRO HA H -2.531 -3.807 -2.785 1.00 . B B . 47 PRO HA 1 1
4 7095 2 1 43 PRO HB2 H -2.472 -1.718 -1.140 1.00 . B B . 47 PRO HB2 1 1
4 7096 2 1 43 PRO HB3 H -3.726 -1.849 -2.377 1.00 . B B . 47 PRO HB3 1 1
4 7097 2 1 43 PRO HD2 H -4.667 -4.349 0.479 1.00 . B B . 47 PRO HD2 1 1
4 7098 2 1 43 PRO HD3 H -5.945 -3.855 -0.650 1.00 . B B . 47 PRO HD3 1 1
4 7099 2 1 43 PRO HG2 H -3.929 -2.210 0.553 1.00 . B B . 47 PRO HG2 1 1
4 7100 2 1 43 PRO HG3 H -5.174 -1.727 -0.609 1.00 . B B . 47 PRO HG3 1 1
4 7101 2 1 43 PRO N N -4.132 -4.443 -1.562 1.00 . B B . 47 PRO N 1 1
4 7102 2 1 43 PRO O O -2.068 -4.847 0.190 1.00 . B B . 47 PRO O 1 1
4 7103 2 1 44 ALA C C 0.635 -3.132 1.002 1.00 . B B . 48 ALA C 1 1
4 7104 2 1 44 ALA CA C 0.563 -4.075 -0.199 1.00 . B B . 48 ALA CA 1 1
4 7105 2 1 44 ALA CB C 1.862 -4.030 -0.988 1.00 . B B . 48 ALA CB 1 1
4 7106 2 1 44 ALA H H -0.408 -3.185 -1.856 1.00 . B B . 48 ALA H 1 1
4 7107 2 1 44 ALA HA H 0.418 -5.086 0.153 1.00 . B B . 48 ALA HA 1 1
4 7108 2 1 44 ALA HB1 H 2.673 -4.389 -0.370 1.00 . B B . 48 ALA HB1 1 1
4 7109 2 1 44 ALA HB2 H 2.064 -3.013 -1.291 1.00 . B B . 48 ALA HB2 1 1
4 7110 2 1 44 ALA HB3 H 1.773 -4.655 -1.864 1.00 . B B . 48 ALA HB3 1 1
4 7111 2 1 44 ALA N N -0.563 -3.735 -1.060 1.00 . B B . 48 ALA N 1 1
4 7112 2 1 44 ALA O O 0.320 -1.948 0.884 1.00 . B B . 48 ALA O 1 1
4 7113 2 1 45 PRO C C 2.270 -1.793 3.319 1.00 . B B . 49 PRO C 1 1
4 7114 2 1 45 PRO CA C 1.152 -2.830 3.396 1.00 . B B . 49 PRO CA 1 1
4 7115 2 1 45 PRO CB C 1.449 -3.858 4.492 1.00 . B B . 49 PRO CB 1 1
4 7116 2 1 45 PRO CD C 1.442 -5.047 2.415 1.00 . B B . 49 PRO CD 1 1
4 7117 2 1 45 PRO CG C 2.067 -5.011 3.781 1.00 . B B . 49 PRO CG 1 1
4 7118 2 1 45 PRO HA H 0.219 -2.331 3.614 1.00 . B B . 49 PRO HA 1 1
4 7119 2 1 45 PRO HB2 H 2.128 -3.430 5.216 1.00 . B B . 49 PRO HB2 1 1
4 7120 2 1 45 PRO HB3 H 0.528 -4.143 4.979 1.00 . B B . 49 PRO HB3 1 1
4 7121 2 1 45 PRO HD2 H 2.162 -5.374 1.679 1.00 . B B . 49 PRO HD2 1 1
4 7122 2 1 45 PRO HD3 H 0.578 -5.694 2.413 1.00 . B B . 49 PRO HD3 1 1
4 7123 2 1 45 PRO HG2 H 3.134 -4.865 3.701 1.00 . B B . 49 PRO HG2 1 1
4 7124 2 1 45 PRO HG3 H 1.853 -5.926 4.314 1.00 . B B . 49 PRO HG3 1 1
4 7125 2 1 45 PRO N N 1.049 -3.644 2.178 1.00 . B B . 49 PRO N 1 1
4 7126 2 1 45 PRO O O 2.053 -0.614 3.599 1.00 . B B . 49 PRO O 1 1
4 7127 2 1 46 PHE C C 5.541 -1.780 1.704 1.00 . B B . 50 PHE C 1 1
4 7128 2 1 46 PHE CA C 4.610 -1.339 2.828 1.00 . B B . 50 PHE CA 1 1
4 7129 2 1 46 PHE CB C 5.377 -1.285 4.152 1.00 . B B . 50 PHE CB 1 1
4 7130 2 1 46 PHE CD1 C 5.235 -3.594 5.126 1.00 . B B . 50 PHE CD1 1 1
4 7131 2 1 46 PHE CD2 C 7.349 -2.830 4.330 1.00 . B B . 50 PHE CD2 1 1
4 7132 2 1 46 PHE CE1 C 5.804 -4.800 5.486 1.00 . B B . 50 PHE CE1 1 1
4 7133 2 1 46 PHE CE2 C 7.924 -4.034 4.688 1.00 . B B . 50 PHE CE2 1 1
4 7134 2 1 46 PHE CG C 6.000 -2.596 4.543 1.00 . B B . 50 PHE CG 1 1
4 7135 2 1 46 PHE CZ C 7.150 -5.021 5.268 1.00 . B B . 50 PHE CZ 1 1
4 7136 2 1 46 PHE H H 3.576 -3.184 2.720 1.00 . B B . 50 PHE H 1 1
4 7137 2 1 46 PHE HA H 4.236 -0.352 2.600 1.00 . B B . 50 PHE HA 1 1
4 7138 2 1 46 PHE HB2 H 6.168 -0.555 4.071 1.00 . B B . 50 PHE HB2 1 1
4 7139 2 1 46 PHE HB3 H 4.700 -0.989 4.940 1.00 . B B . 50 PHE HB3 1 1
4 7140 2 1 46 PHE HD1 H 4.183 -3.424 5.298 1.00 . B B . 50 PHE HD1 1 1
4 7141 2 1 46 PHE HD2 H 7.956 -2.058 3.876 1.00 . B B . 50 PHE HD2 1 1
4 7142 2 1 46 PHE HE1 H 5.197 -5.568 5.941 1.00 . B B . 50 PHE HE1 1 1
4 7143 2 1 46 PHE HE2 H 8.976 -4.204 4.515 1.00 . B B . 50 PHE HE2 1 1
4 7144 2 1 46 PHE HZ H 7.596 -5.963 5.549 1.00 . B B . 50 PHE HZ 1 1
4 7145 2 1 46 PHE N N 3.464 -2.235 2.937 1.00 . B B . 50 PHE N 1 1
4 7146 2 1 46 PHE O O 5.595 -2.960 1.356 1.00 . B B . 50 PHE O 1 1
4 7147 2 1 47 ALA C C 8.293 -2.068 0.518 1.00 . B B . 51 ALA C 1 1
4 7148 2 1 47 ALA CA C 7.203 -1.108 0.059 1.00 . B B . 51 ALA CA 1 1
4 7149 2 1 47 ALA CB C 7.819 0.182 -0.460 1.00 . B B . 51 ALA CB 1 1
4 7150 2 1 47 ALA H H 6.181 0.098 1.464 1.00 . B B . 51 ALA H 1 1
4 7151 2 1 47 ALA HA H 6.648 -1.565 -0.748 1.00 . B B . 51 ALA HA 1 1
4 7152 2 1 47 ALA HB1 H 8.401 0.643 0.325 1.00 . B B . 51 ALA HB1 1 1
4 7153 2 1 47 ALA HB2 H 7.034 0.857 -0.769 1.00 . B B . 51 ALA HB2 1 1
4 7154 2 1 47 ALA HB3 H 8.459 -0.037 -1.302 1.00 . B B . 51 ALA HB3 1 1
4 7155 2 1 47 ALA N N 6.272 -0.823 1.142 1.00 . B B . 51 ALA N 1 1
4 7156 2 1 47 ALA O O 8.765 -1.990 1.652 1.00 . B B . 51 ALA O 1 1
4 7157 2 1 48 GLY C C 10.201 -4.727 -1.231 1.00 . B B . 52 GLY C 1 1
4 7158 2 1 48 GLY CA C 9.721 -3.937 -0.030 1.00 . B B . 52 GLY CA 1 1
4 7159 2 1 48 GLY H H 8.278 -2.992 -1.258 1.00 . B B . 52 GLY H 1 1
4 7160 2 1 48 GLY HA2 H 10.561 -3.410 0.398 1.00 . B B . 52 GLY HA2 1 1
4 7161 2 1 48 GLY HA3 H 9.329 -4.623 0.705 1.00 . B B . 52 GLY HA3 1 1
4 7162 2 1 48 GLY N N 8.689 -2.976 -0.369 1.00 . B B . 52 GLY N 1 1
4 7163 2 1 48 GLY O O 9.948 -4.347 -2.374 1.00 . B B . 52 GLY O 1 1
4 7164 2 1 49 VAL C C 11.130 -8.150 -1.755 1.00 . B B . 53 VAL C 1 1
4 7165 2 1 49 VAL CA C 11.418 -6.678 -2.034 1.00 . B B . 53 VAL CA 1 1
4 7166 2 1 49 VAL CB C 12.938 -6.489 -2.208 1.00 . B B . 53 VAL CB 1 1
4 7167 2 1 49 VAL CG1 C 13.463 -7.349 -3.349 1.00 . B B . 53 VAL CG1 1 1
4 7168 2 1 49 VAL CG2 C 13.271 -5.023 -2.440 1.00 . B B . 53 VAL CG2 1 1
4 7169 2 1 49 VAL H H 11.062 -6.078 -0.036 1.00 . B B . 53 VAL H 1 1
4 7170 2 1 49 VAL HA H 10.933 -6.394 -2.956 1.00 . B B . 53 VAL HA 1 1
4 7171 2 1 49 VAL HB H 13.425 -6.805 -1.297 1.00 . B B . 53 VAL HB 1 1
4 7172 2 1 49 VAL HG11 H 14.525 -7.188 -3.461 1.00 . B B . 53 VAL HG11 1 1
4 7173 2 1 49 VAL HG12 H 12.959 -7.079 -4.265 1.00 . B B . 53 VAL HG12 1 1
4 7174 2 1 49 VAL HG13 H 13.278 -8.390 -3.130 1.00 . B B . 53 VAL HG13 1 1
4 7175 2 1 49 VAL HG21 H 12.790 -4.683 -3.345 1.00 . B B . 53 VAL HG21 1 1
4 7176 2 1 49 VAL HG22 H 14.341 -4.908 -2.536 1.00 . B B . 53 VAL HG22 1 1
4 7177 2 1 49 VAL HG23 H 12.919 -4.437 -1.604 1.00 . B B . 53 VAL HG23 1 1
4 7178 2 1 49 VAL N N 10.896 -5.830 -0.969 1.00 . B B . 53 VAL N 1 1
4 7179 2 1 49 VAL O O 11.336 -8.633 -0.641 1.00 . B B . 53 VAL O 1 1
4 7180 2 1 50 VAL C C 11.608 -11.117 -2.632 1.00 . B B . 54 VAL C 1 1
4 7181 2 1 50 VAL CA C 10.337 -10.274 -2.644 1.00 . B B . 54 VAL CA 1 1
4 7182 2 1 50 VAL CB C 9.420 -10.753 -3.788 1.00 . B B . 54 VAL CB 1 1
4 7183 2 1 50 VAL CG1 C 9.229 -12.262 -3.734 1.00 . B B . 54 VAL CG1 1 1
4 7184 2 1 50 VAL CG2 C 8.077 -10.043 -3.724 1.00 . B B . 54 VAL CG2 1 1
4 7185 2 1 50 VAL H H 10.506 -8.414 -3.636 1.00 . B B . 54 VAL H 1 1
4 7186 2 1 50 VAL HA H 9.816 -10.415 -1.709 1.00 . B B . 54 VAL HA 1 1
4 7187 2 1 50 VAL HB H 9.891 -10.502 -4.730 1.00 . B B . 54 VAL HB 1 1
4 7188 2 1 50 VAL HG11 H 10.182 -12.750 -3.880 1.00 . B B . 54 VAL HG11 1 1
4 7189 2 1 50 VAL HG12 H 8.546 -12.567 -4.513 1.00 . B B . 54 VAL HG12 1 1
4 7190 2 1 50 VAL HG13 H 8.827 -12.539 -2.772 1.00 . B B . 54 VAL HG13 1 1
4 7191 2 1 50 VAL HG21 H 8.225 -8.979 -3.832 1.00 . B B . 54 VAL HG21 1 1
4 7192 2 1 50 VAL HG22 H 7.608 -10.247 -2.773 1.00 . B B . 54 VAL HG22 1 1
4 7193 2 1 50 VAL HG23 H 7.443 -10.401 -4.522 1.00 . B B . 54 VAL HG23 1 1
4 7194 2 1 50 VAL N N 10.652 -8.858 -2.774 1.00 . B B . 54 VAL N 1 1
4 7195 2 1 50 VAL O O 12.209 -11.366 -3.678 1.00 . B B . 54 VAL O 1 1
4 7196 2 1 51 LYS C C 12.897 -13.689 -0.610 1.00 . B B . 55 LYS C 1 1
4 7197 2 1 51 LYS CA C 13.216 -12.366 -1.300 1.00 . B B . 55 LYS CA 1 1
4 7198 2 1 51 LYS CB C 14.285 -11.608 -0.509 1.00 . B B . 55 LYS CB 1 1
4 7199 2 1 51 LYS CD C 16.615 -11.582 0.430 1.00 . B B . 55 LYS CD 1 1
4 7200 2 1 51 LYS CE C 17.937 -12.326 0.526 1.00 . B B . 55 LYS CE 1 1
4 7201 2 1 51 LYS CG C 15.600 -12.360 -0.389 1.00 . B B . 55 LYS CG 1 1
4 7202 2 1 51 LYS H H 11.502 -11.309 -0.644 1.00 . B B . 55 LYS H 1 1
4 7203 2 1 51 LYS HA H 13.594 -12.573 -2.289 1.00 . B B . 55 LYS HA 1 1
4 7204 2 1 51 LYS HB2 H 14.478 -10.665 -0.999 1.00 . B B . 55 LYS HB2 1 1
4 7205 2 1 51 LYS HB3 H 13.912 -11.417 0.486 1.00 . B B . 55 LYS HB3 1 1
4 7206 2 1 51 LYS HD2 H 16.787 -10.625 -0.041 1.00 . B B . 55 LYS HD2 1 1
4 7207 2 1 51 LYS HD3 H 16.223 -11.432 1.424 1.00 . B B . 55 LYS HD3 1 1
4 7208 2 1 51 LYS HE2 H 17.764 -13.281 0.998 1.00 . B B . 55 LYS HE2 1 1
4 7209 2 1 51 LYS HE3 H 18.322 -12.482 -0.471 1.00 . B B . 55 LYS HE3 1 1
4 7210 2 1 51 LYS HG2 H 15.418 -13.310 0.092 1.00 . B B . 55 LYS HG2 1 1
4 7211 2 1 51 LYS HG3 H 16.000 -12.527 -1.379 1.00 . B B . 55 LYS HG3 1 1
4 7212 2 1 51 LYS HZ1 H 19.124 -10.644 0.882 1.00 . B B . 55 LYS HZ1 1 1
4 7213 2 1 51 LYS HZ2 H 19.837 -12.100 1.365 1.00 . B B . 55 LYS HZ2 1 1
4 7214 2 1 51 LYS HZ3 H 18.595 -11.420 2.291 1.00 . B B . 55 LYS HZ3 1 1
4 7215 2 1 51 LYS N N 12.016 -11.549 -1.443 1.00 . B B . 55 LYS N 1 1
4 7216 2 1 51 LYS NZ N 18.944 -11.570 1.321 1.00 . B B . 55 LYS NZ 1 1
4 7217 2 1 51 LYS O O 13.499 -14.718 -0.915 1.00 . B B . 55 LYS O 1 1
4 7218 2 1 52 GLU C C 10.108 -15.236 0.760 1.00 . B B . 56 GLU C 1 1
4 7219 2 1 52 GLU CA C 11.557 -14.856 1.052 1.00 . B B . 56 GLU CA 1 1
4 7220 2 1 52 GLU CB C 11.746 -14.643 2.555 1.00 . B B . 56 GLU CB 1 1
4 7221 2 1 52 GLU CD C 14.181 -15.317 2.556 1.00 . B B . 56 GLU CD 1 1
4 7222 2 1 52 GLU CG C 13.165 -14.262 2.945 1.00 . B B . 56 GLU CG 1 1
4 7223 2 1 52 GLU H H 11.498 -12.808 0.517 1.00 . B B . 56 GLU H 1 1
4 7224 2 1 52 GLU HA H 12.198 -15.662 0.730 1.00 . B B . 56 GLU HA 1 1
4 7225 2 1 52 GLU HB2 H 11.082 -13.855 2.882 1.00 . B B . 56 GLU HB2 1 1
4 7226 2 1 52 GLU HB3 H 11.487 -15.555 3.071 1.00 . B B . 56 GLU HB3 1 1
4 7227 2 1 52 GLU HG2 H 13.423 -13.336 2.453 1.00 . B B . 56 GLU HG2 1 1
4 7228 2 1 52 GLU HG3 H 13.205 -14.122 4.015 1.00 . B B . 56 GLU HG3 1 1
4 7229 2 1 52 GLU N N 11.946 -13.657 0.320 1.00 . B B . 56 GLU N 1 1
4 7230 2 1 52 GLU O O 9.182 -14.710 1.378 1.00 . B B . 56 GLU O 1 1
4 7231 2 1 52 GLU OE1 O 14.391 -16.260 3.348 1.00 . B B . 56 GLU OE1 1 1
4 7232 2 1 52 GLU OE2 O 14.768 -15.202 1.460 1.00 . B B . 56 GLU OE2 1 1
4 7233 2 1 53 LEU C C 7.990 -17.475 0.542 1.00 . B B . 57 LEU C 1 1
4 7234 2 1 53 LEU CA C 8.584 -16.604 -0.560 1.00 . B B . 57 LEU CA 1 1
4 7235 2 1 53 LEU CB C 8.635 -17.382 -1.881 1.00 . B B . 57 LEU CB 1 1
4 7236 2 1 53 LEU CD1 C 7.161 -18.020 -3.805 1.00 . B B . 57 LEU CD1 1 1
4 7237 2 1 53 LEU CD2 C 7.286 -19.497 -1.797 1.00 . B B . 57 LEU CD2 1 1
4 7238 2 1 53 LEU CG C 7.325 -18.059 -2.295 1.00 . B B . 57 LEU CG 1 1
4 7239 2 1 53 LEU H H 10.698 -16.518 -0.657 1.00 . B B . 57 LEU H 1 1
4 7240 2 1 53 LEU HA H 7.961 -15.732 -0.690 1.00 . B B . 57 LEU HA 1 1
4 7241 2 1 53 LEU HB2 H 8.925 -16.697 -2.664 1.00 . B B . 57 LEU HB2 1 1
4 7242 2 1 53 LEU HB3 H 9.395 -18.144 -1.794 1.00 . B B . 57 LEU HB3 1 1
4 7243 2 1 53 LEU HD11 H 6.223 -18.483 -4.078 1.00 . B B . 57 LEU HD11 1 1
4 7244 2 1 53 LEU HD12 H 7.975 -18.557 -4.270 1.00 . B B . 57 LEU HD12 1 1
4 7245 2 1 53 LEU HD13 H 7.167 -16.994 -4.143 1.00 . B B . 57 LEU HD13 1 1
4 7246 2 1 53 LEU HD21 H 8.061 -20.069 -2.287 1.00 . B B . 57 LEU HD21 1 1
4 7247 2 1 53 LEU HD22 H 6.323 -19.930 -2.021 1.00 . B B . 57 LEU HD22 1 1
4 7248 2 1 53 LEU HD23 H 7.449 -19.514 -0.729 1.00 . B B . 57 LEU HD23 1 1
4 7249 2 1 53 LEU HG H 6.494 -17.527 -1.853 1.00 . B B . 57 LEU HG 1 1
4 7250 2 1 53 LEU N N 9.920 -16.147 -0.190 1.00 . B B . 57 LEU N 1 1
4 7251 2 1 53 LEU O O 8.699 -18.249 1.184 1.00 . B B . 57 LEU O 1 1
4 7252 2 1 54 LYS C C 4.976 -19.065 1.143 1.00 . B B . 58 LYS C 1 1
4 7253 2 1 54 LYS CA C 5.996 -18.123 1.776 1.00 . B B . 58 LYS CA 1 1
4 7254 2 1 54 LYS CB C 5.303 -17.189 2.771 1.00 . B B . 58 LYS CB 1 1
4 7255 2 1 54 LYS CD C 4.152 -18.881 4.238 1.00 . B B . 58 LYS CD 1 1
4 7256 2 1 54 LYS CE C 4.075 -19.482 5.631 1.00 . B B . 58 LYS CE 1 1
4 7257 2 1 54 LYS CG C 5.186 -17.768 4.170 1.00 . B B . 58 LYS CG 1 1
4 7258 2 1 54 LYS H H 6.173 -16.707 0.215 1.00 . B B . 58 LYS H 1 1
4 7259 2 1 54 LYS HA H 6.734 -18.709 2.300 1.00 . B B . 58 LYS HA 1 1
4 7260 2 1 54 LYS HB2 H 5.862 -16.267 2.831 1.00 . B B . 58 LYS HB2 1 1
4 7261 2 1 54 LYS HB3 H 4.307 -16.973 2.411 1.00 . B B . 58 LYS HB3 1 1
4 7262 2 1 54 LYS HD2 H 3.185 -18.476 3.978 1.00 . B B . 58 LYS HD2 1 1
4 7263 2 1 54 LYS HD3 H 4.422 -19.654 3.535 1.00 . B B . 58 LYS HD3 1 1
4 7264 2 1 54 LYS HE2 H 3.336 -20.270 5.629 1.00 . B B . 58 LYS HE2 1 1
4 7265 2 1 54 LYS HE3 H 5.041 -19.897 5.884 1.00 . B B . 58 LYS HE3 1 1
4 7266 2 1 54 LYS HG2 H 6.146 -18.168 4.459 1.00 . B B . 58 LYS HG2 1 1
4 7267 2 1 54 LYS HG3 H 4.903 -16.982 4.853 1.00 . B B . 58 LYS HG3 1 1
4 7268 2 1 54 LYS HZ1 H 3.666 -18.906 7.596 1.00 . B B . 58 LYS HZ1 1 1
4 7269 2 1 54 LYS HZ2 H 2.763 -18.071 6.436 1.00 . B B . 58 LYS HZ2 1 1
4 7270 2 1 54 LYS HZ3 H 4.396 -17.697 6.665 1.00 . B B . 58 LYS HZ3 1 1
4 7271 2 1 54 LYS N N 6.684 -17.345 0.755 1.00 . B B . 58 LYS N 1 1
4 7272 2 1 54 LYS NZ N 3.699 -18.469 6.653 1.00 . B B . 58 LYS NZ 1 1
4 7273 2 1 54 LYS O O 4.910 -20.246 1.487 1.00 . B B . 58 LYS O 1 1
4 7274 2 1 55 VAL C C 3.445 -19.393 -1.967 1.00 . B B . 59 VAL C 1 1
4 7275 2 1 55 VAL CA C 3.171 -19.330 -0.469 1.00 . B B . 59 VAL CA 1 1
4 7276 2 1 55 VAL CB C 1.763 -18.747 -0.241 1.00 . B B . 59 VAL CB 1 1
4 7277 2 1 55 VAL CG1 C 0.694 -19.785 -0.537 1.00 . B B . 59 VAL CG1 1 1
4 7278 2 1 55 VAL CG2 C 1.624 -18.219 1.178 1.00 . B B . 59 VAL CG2 1 1
4 7279 2 1 55 VAL H H 4.287 -17.593 -0.020 1.00 . B B . 59 VAL H 1 1
4 7280 2 1 55 VAL HA H 3.197 -20.331 -0.063 1.00 . B B . 59 VAL HA 1 1
4 7281 2 1 55 VAL HB H 1.627 -17.923 -0.924 1.00 . B B . 59 VAL HB 1 1
4 7282 2 1 55 VAL HG11 H 0.610 -19.920 -1.604 1.00 . B B . 59 VAL HG11 1 1
4 7283 2 1 55 VAL HG12 H -0.254 -19.448 -0.141 1.00 . B B . 59 VAL HG12 1 1
4 7284 2 1 55 VAL HG13 H 0.965 -20.721 -0.075 1.00 . B B . 59 VAL HG13 1 1
4 7285 2 1 55 VAL HG21 H 0.625 -17.834 1.323 1.00 . B B . 59 VAL HG21 1 1
4 7286 2 1 55 VAL HG22 H 2.341 -17.428 1.340 1.00 . B B . 59 VAL HG22 1 1
4 7287 2 1 55 VAL HG23 H 1.806 -19.020 1.880 1.00 . B B . 59 VAL HG23 1 1
4 7288 2 1 55 VAL N N 4.187 -18.538 0.211 1.00 . B B . 59 VAL N 1 1
4 7289 2 1 55 VAL O O 4.206 -18.588 -2.503 1.00 . B B . 59 VAL O 1 1
4 7290 2 1 56 ASN C C 1.738 -20.098 -4.826 1.00 . B B . 60 ASN C 1 1
4 7291 2 1 56 ASN CA C 2.991 -20.529 -4.072 1.00 . B B . 60 ASN CA 1 1
4 7292 2 1 56 ASN CB C 3.313 -21.991 -4.393 1.00 . B B . 60 ASN CB 1 1
4 7293 2 1 56 ASN CG C 4.376 -22.577 -3.479 1.00 . B B . 60 ASN CG 1 1
4 7294 2 1 56 ASN H H 2.222 -20.958 -2.148 1.00 . B B . 60 ASN H 1 1
4 7295 2 1 56 ASN HA H 3.816 -19.908 -4.386 1.00 . B B . 60 ASN HA 1 1
4 7296 2 1 56 ASN HB2 H 2.415 -22.580 -4.288 1.00 . B B . 60 ASN HB2 1 1
4 7297 2 1 56 ASN HB3 H 3.666 -22.057 -5.412 1.00 . B B . 60 ASN HB3 1 1
4 7298 2 1 56 ASN HD21 H 5.279 -20.810 -3.322 1.00 . B B . 60 ASN HD21 1 1
4 7299 2 1 56 ASN HD22 H 6.010 -22.105 -2.447 1.00 . B B . 60 ASN HD22 1 1
4 7300 2 1 56 ASN N N 2.818 -20.354 -2.634 1.00 . B B . 60 ASN N 1 1
4 7301 2 1 56 ASN ND2 N 5.317 -21.746 -3.039 1.00 . B B . 60 ASN ND2 1 1
4 7302 2 1 56 ASN O O 0.628 -20.173 -4.300 1.00 . B B . 60 ASN O 1 1
4 7303 2 1 56 ASN OD1 O 4.354 -23.769 -3.174 1.00 . B B . 60 ASN OD1 1 1
4 7304 2 1 57 VAL C C -0.149 -20.353 -7.183 1.00 . B B . 61 VAL C 1 1
4 7305 2 1 57 VAL CA C 0.810 -19.203 -6.893 1.00 . B B . 61 VAL CA 1 1
4 7306 2 1 57 VAL CB C 1.302 -18.610 -8.228 1.00 . B B . 61 VAL CB 1 1
4 7307 2 1 57 VAL CG1 C 0.132 -18.080 -9.043 1.00 . B B . 61 VAL CG1 1 1
4 7308 2 1 57 VAL CG2 C 2.328 -17.513 -7.984 1.00 . B B . 61 VAL CG2 1 1
4 7309 2 1 57 VAL H H 2.834 -19.608 -6.425 1.00 . B B . 61 VAL H 1 1
4 7310 2 1 57 VAL HA H 0.279 -18.432 -6.354 1.00 . B B . 61 VAL HA 1 1
4 7311 2 1 57 VAL HB H 1.777 -19.398 -8.795 1.00 . B B . 61 VAL HB 1 1
4 7312 2 1 57 VAL HG11 H -0.555 -18.886 -9.252 1.00 . B B . 61 VAL HG11 1 1
4 7313 2 1 57 VAL HG12 H 0.498 -17.667 -9.971 1.00 . B B . 61 VAL HG12 1 1
4 7314 2 1 57 VAL HG13 H -0.376 -17.311 -8.482 1.00 . B B . 61 VAL HG13 1 1
4 7315 2 1 57 VAL HG21 H 3.165 -17.918 -7.435 1.00 . B B . 61 VAL HG21 1 1
4 7316 2 1 57 VAL HG22 H 1.873 -16.716 -7.413 1.00 . B B . 61 VAL HG22 1 1
4 7317 2 1 57 VAL HG23 H 2.673 -17.126 -8.932 1.00 . B B . 61 VAL HG23 1 1
4 7318 2 1 57 VAL N N 1.925 -19.645 -6.063 1.00 . B B . 61 VAL N 1 1
4 7319 2 1 57 VAL O O 0.262 -21.413 -7.659 1.00 . B B . 61 VAL O 1 1
4 7320 2 1 58 GLY C C -2.858 -21.862 -5.861 1.00 . B B . 62 GLY C 1 1
4 7321 2 1 58 GLY CA C -2.429 -21.161 -7.134 1.00 . B B . 62 GLY CA 1 1
4 7322 2 1 58 GLY H H -1.698 -19.272 -6.520 1.00 . B B . 62 GLY H 1 1
4 7323 2 1 58 GLY HA2 H -3.296 -20.704 -7.590 1.00 . B B . 62 GLY HA2 1 1
4 7324 2 1 58 GLY HA3 H -2.023 -21.894 -7.816 1.00 . B B . 62 GLY HA3 1 1
4 7325 2 1 58 GLY N N -1.430 -20.136 -6.896 1.00 . B B . 62 GLY N 1 1
4 7326 2 1 58 GLY O O -3.686 -22.773 -5.895 1.00 . B B . 62 GLY O 1 1
4 7327 2 1 59 ASP C C -3.581 -21.139 -2.663 1.00 . B B . 63 ASP C 1 1
4 7328 2 1 59 ASP CA C -2.624 -22.032 -3.445 1.00 . B B . 63 ASP CA 1 1
4 7329 2 1 59 ASP CB C -1.351 -22.274 -2.632 1.00 . B B . 63 ASP CB 1 1
4 7330 2 1 59 ASP CG C -1.625 -23.000 -1.329 1.00 . B B . 63 ASP CG 1 1
4 7331 2 1 59 ASP H H -1.639 -20.711 -4.773 1.00 . B B . 63 ASP H 1 1
4 7332 2 1 59 ASP HA H -3.105 -22.981 -3.631 1.00 . B B . 63 ASP HA 1 1
4 7333 2 1 59 ASP HB2 H -0.664 -22.868 -3.216 1.00 . B B . 63 ASP HB2 1 1
4 7334 2 1 59 ASP HB3 H -0.892 -21.322 -2.403 1.00 . B B . 63 ASP HB3 1 1
4 7335 2 1 59 ASP N N -2.293 -21.439 -4.735 1.00 . B B . 63 ASP N 1 1
4 7336 2 1 59 ASP O O -3.329 -19.947 -2.487 1.00 . B B . 63 ASP O 1 1
4 7337 2 1 59 ASP OD1 O -1.670 -24.248 -1.344 1.00 . B B . 63 ASP OD1 1 1
4 7338 2 1 59 ASP OD2 O -1.796 -22.321 -0.295 1.00 . B B . 63 ASP OD2 1 1
4 7339 2 1 60 LYS C C -5.056 -20.321 -0.213 1.00 . B B . 64 LYS C 1 1
4 7340 2 1 60 LYS CA C -5.683 -20.985 -1.437 1.00 . B B . 64 LYS CA 1 1
4 7341 2 1 60 LYS CB C -6.812 -21.920 -0.999 1.00 . B B . 64 LYS CB 1 1
4 7342 2 1 60 LYS CD C -8.628 -23.524 -1.660 1.00 . B B . 64 LYS CD 1 1
4 7343 2 1 60 LYS CE C -9.363 -24.188 -2.814 1.00 . B B . 64 LYS CE 1 1
4 7344 2 1 60 LYS CG C -7.533 -22.592 -2.156 1.00 . B B . 64 LYS CG 1 1
4 7345 2 1 60 LYS H H -4.826 -22.677 -2.378 1.00 . B B . 64 LYS H 1 1
4 7346 2 1 60 LYS HA H -6.090 -20.219 -2.079 1.00 . B B . 64 LYS HA 1 1
4 7347 2 1 60 LYS HB2 H -6.399 -22.690 -0.364 1.00 . B B . 64 LYS HB2 1 1
4 7348 2 1 60 LYS HB3 H -7.535 -21.350 -0.435 1.00 . B B . 64 LYS HB3 1 1
4 7349 2 1 60 LYS HD2 H -8.183 -24.290 -1.044 1.00 . B B . 64 LYS HD2 1 1
4 7350 2 1 60 LYS HD3 H -9.334 -22.954 -1.075 1.00 . B B . 64 LYS HD3 1 1
4 7351 2 1 60 LYS HE2 H -9.805 -23.421 -3.433 1.00 . B B . 64 LYS HE2 1 1
4 7352 2 1 60 LYS HE3 H -8.654 -24.757 -3.397 1.00 . B B . 64 LYS HE3 1 1
4 7353 2 1 60 LYS HG2 H -7.977 -21.832 -2.782 1.00 . B B . 64 LYS HG2 1 1
4 7354 2 1 60 LYS HG3 H -6.819 -23.162 -2.731 1.00 . B B . 64 LYS HG3 1 1
4 7355 2 1 60 LYS HZ1 H -10.035 -25.840 -1.724 1.00 . B B . 64 LYS HZ1 1 1
4 7356 2 1 60 LYS HZ2 H -10.912 -25.553 -3.141 1.00 . B B . 64 LYS HZ2 1 1
4 7357 2 1 60 LYS HZ3 H -11.145 -24.565 -1.788 1.00 . B B . 64 LYS HZ3 1 1
4 7358 2 1 60 LYS N N -4.682 -21.724 -2.201 1.00 . B B . 64 LYS N 1 1
4 7359 2 1 60 LYS NZ N -10.439 -25.100 -2.333 1.00 . B B . 64 LYS NZ 1 1
4 7360 2 1 60 LYS O O -4.074 -20.815 0.341 1.00 . B B . 64 LYS O 1 1
4 7361 2 1 61 VAL C C -6.140 -18.519 2.509 1.00 . B B . 65 VAL C 1 1
4 7362 2 1 61 VAL CA C -5.139 -18.459 1.356 1.00 . B B . 65 VAL CA 1 1
4 7363 2 1 61 VAL CB C -4.872 -16.984 0.999 1.00 . B B . 65 VAL CB 1 1
4 7364 2 1 61 VAL CG1 C -6.181 -16.228 0.829 1.00 . B B . 65 VAL CG1 1 1
4 7365 2 1 61 VAL CG2 C -3.999 -16.320 2.052 1.00 . B B . 65 VAL CG2 1 1
4 7366 2 1 61 VAL H H -6.410 -18.854 -0.288 1.00 . B B . 65 VAL H 1 1
4 7367 2 1 61 VAL HA H -4.209 -18.908 1.671 1.00 . B B . 65 VAL HA 1 1
4 7368 2 1 61 VAL HB H -4.344 -16.955 0.057 1.00 . B B . 65 VAL HB 1 1
4 7369 2 1 61 VAL HG11 H -6.775 -16.329 1.726 1.00 . B B . 65 VAL HG11 1 1
4 7370 2 1 61 VAL HG12 H -6.724 -16.633 -0.011 1.00 . B B . 65 VAL HG12 1 1
4 7371 2 1 61 VAL HG13 H -5.972 -15.183 0.653 1.00 . B B . 65 VAL HG13 1 1
4 7372 2 1 61 VAL HG21 H -4.504 -16.344 3.006 1.00 . B B . 65 VAL HG21 1 1
4 7373 2 1 61 VAL HG22 H -3.812 -15.293 1.769 1.00 . B B . 65 VAL HG22 1 1
4 7374 2 1 61 VAL HG23 H -3.060 -16.849 2.127 1.00 . B B . 65 VAL HG23 1 1
4 7375 2 1 61 VAL N N -5.633 -19.197 0.200 1.00 . B B . 65 VAL N 1 1
4 7376 2 1 61 VAL O O -7.319 -18.803 2.302 1.00 . B B . 65 VAL O 1 1
4 7377 2 1 62 LYS C C -6.108 -17.172 5.884 1.00 . B B . 66 LYS C 1 1
4 7378 2 1 62 LYS CA C -6.519 -18.263 4.899 1.00 . B B . 66 LYS CA 1 1
4 7379 2 1 62 LYS CB C -6.472 -19.636 5.573 1.00 . B B . 66 LYS CB 1 1
4 7380 2 1 62 LYS CD C -7.033 -22.085 5.440 1.00 . B B . 66 LYS CD 1 1
4 7381 2 1 62 LYS CE C -7.577 -23.202 4.564 1.00 . B B . 66 LYS CE 1 1
4 7382 2 1 62 LYS CG C -7.040 -20.750 4.710 1.00 . B B . 66 LYS CG 1 1
4 7383 2 1 62 LYS H H -4.710 -18.038 3.822 1.00 . B B . 66 LYS H 1 1
4 7384 2 1 62 LYS HA H -7.530 -18.069 4.573 1.00 . B B . 66 LYS HA 1 1
4 7385 2 1 62 LYS HB2 H -5.446 -19.876 5.807 1.00 . B B . 66 LYS HB2 1 1
4 7386 2 1 62 LYS HB3 H -7.041 -19.595 6.491 1.00 . B B . 66 LYS HB3 1 1
4 7387 2 1 62 LYS HD2 H -6.019 -22.324 5.722 1.00 . B B . 66 LYS HD2 1 1
4 7388 2 1 62 LYS HD3 H -7.645 -22.002 6.326 1.00 . B B . 66 LYS HD3 1 1
4 7389 2 1 62 LYS HE2 H -8.590 -22.960 4.280 1.00 . B B . 66 LYS HE2 1 1
4 7390 2 1 62 LYS HE3 H -6.964 -23.280 3.679 1.00 . B B . 66 LYS HE3 1 1
4 7391 2 1 62 LYS HG2 H -8.057 -20.502 4.441 1.00 . B B . 66 LYS HG2 1 1
4 7392 2 1 62 LYS HG3 H -6.443 -20.836 3.813 1.00 . B B . 66 LYS HG3 1 1
4 7393 2 1 62 LYS HZ1 H -8.193 -24.471 6.106 1.00 . B B . 66 LYS HZ1 1 1
4 7394 2 1 62 LYS HZ2 H -6.611 -24.751 5.580 1.00 . B B . 66 LYS HZ2 1 1
4 7395 2 1 62 LYS HZ3 H -7.918 -25.263 4.637 1.00 . B B . 66 LYS HZ3 1 1
4 7396 2 1 62 LYS N N -5.661 -18.249 3.720 1.00 . B B . 66 LYS N 1 1
4 7397 2 1 62 LYS NZ N -7.575 -24.514 5.272 1.00 . B B . 66 LYS NZ 1 1
4 7398 2 1 62 LYS O O -4.921 -16.982 6.155 1.00 . B B . 66 LYS O 1 1
4 7399 2 1 63 THR C C -6.000 -15.849 8.535 1.00 . B B . 67 THR C 1 1
4 7400 2 1 63 THR CA C -6.851 -15.375 7.361 1.00 . B B . 67 THR CA 1 1
4 7401 2 1 63 THR CB C -8.171 -14.791 7.901 1.00 . B B . 67 THR CB 1 1
4 7402 2 1 63 THR CG2 C -7.911 -13.550 8.742 1.00 . B B . 67 THR CG2 1 1
4 7403 2 1 63 THR H H -8.023 -16.663 6.155 1.00 . B B . 67 THR H 1 1
4 7404 2 1 63 THR HA H -6.322 -14.591 6.840 1.00 . B B . 67 THR HA 1 1
4 7405 2 1 63 THR HB H -8.651 -15.534 8.520 1.00 . B B . 67 THR HB 1 1
4 7406 2 1 63 THR HG1 H -9.743 -15.109 6.752 1.00 . B B . 67 THR HG1 1 1
4 7407 2 1 63 THR HG21 H -7.261 -13.804 9.567 1.00 . B B . 67 THR HG21 1 1
4 7408 2 1 63 THR HG22 H -8.847 -13.172 9.126 1.00 . B B . 67 THR HG22 1 1
4 7409 2 1 63 THR HG23 H -7.439 -12.793 8.132 1.00 . B B . 67 THR HG23 1 1
4 7410 2 1 63 THR N N -7.099 -16.458 6.412 1.00 . B B . 67 THR N 1 1
4 7411 2 1 63 THR O O -6.264 -16.898 9.122 1.00 . B B . 67 THR O 1 1
4 7412 2 1 63 THR OG1 O -9.041 -14.457 6.813 1.00 . B B . 67 THR OG1 1 1
4 7413 2 1 64 GLY C C -2.767 -15.966 9.497 1.00 . B B . 68 GLY C 1 1
4 7414 2 1 64 GLY CA C -4.100 -15.421 9.970 1.00 . B B . 68 GLY CA 1 1
4 7415 2 1 64 GLY H H -4.817 -14.244 8.363 1.00 . B B . 68 GLY H 1 1
4 7416 2 1 64 GLY HA2 H -3.925 -14.542 10.573 1.00 . B B . 68 GLY HA2 1 1
4 7417 2 1 64 GLY HA3 H -4.587 -16.169 10.578 1.00 . B B . 68 GLY HA3 1 1
4 7418 2 1 64 GLY N N -4.977 -15.067 8.869 1.00 . B B . 68 GLY N 1 1
4 7419 2 1 64 GLY O O -1.790 -15.972 10.246 1.00 . B B . 68 GLY O 1 1
4 7420 2 1 65 SER C C -0.733 -15.905 6.907 1.00 . B B . 69 SER C 1 1
4 7421 2 1 65 SER CA C -1.506 -16.973 7.673 1.00 . B B . 69 SER CA 1 1
4 7422 2 1 65 SER CB C -1.838 -18.141 6.744 1.00 . B B . 69 SER CB 1 1
4 7423 2 1 65 SER H H -3.539 -16.388 7.701 1.00 . B B . 69 SER H 1 1
4 7424 2 1 65 SER HA H -0.891 -17.333 8.484 1.00 . B B . 69 SER HA 1 1
4 7425 2 1 65 SER HB2 H -2.476 -17.794 5.946 1.00 . B B . 69 SER HB2 1 1
4 7426 2 1 65 SER HB3 H -0.923 -18.539 6.328 1.00 . B B . 69 SER HB3 1 1
4 7427 2 1 65 SER HG H -2.271 -20.025 7.063 1.00 . B B . 69 SER HG 1 1
4 7428 2 1 65 SER N N -2.727 -16.423 8.249 1.00 . B B . 69 SER N 1 1
4 7429 2 1 65 SER O O -1.311 -14.928 6.431 1.00 . B B . 69 SER O 1 1
4 7430 2 1 65 SER OG O -2.508 -19.177 7.443 1.00 . B B . 69 SER OG 1 1
4 7431 2 1 66 LEU C C 1.374 -15.394 4.579 1.00 . B B . 70 LEU C 1 1
4 7432 2 1 66 LEU CA C 1.432 -15.151 6.084 1.00 . B B . 70 LEU CA 1 1
4 7433 2 1 66 LEU CB C 2.877 -15.270 6.577 1.00 . B B . 70 LEU CB 1 1
4 7434 2 1 66 LEU CD1 C 4.515 -15.353 8.473 1.00 . B B . 70 LEU CD1 1 1
4 7435 2 1 66 LEU CD2 C 2.651 -13.685 8.512 1.00 . B B . 70 LEU CD2 1 1
4 7436 2 1 66 LEU CG C 3.068 -15.085 8.085 1.00 . B B . 70 LEU CG 1 1
4 7437 2 1 66 LEU H H 0.980 -16.894 7.198 1.00 . B B . 70 LEU H 1 1
4 7438 2 1 66 LEU HA H 1.070 -14.156 6.292 1.00 . B B . 70 LEU HA 1 1
4 7439 2 1 66 LEU HB2 H 3.247 -16.247 6.304 1.00 . B B . 70 LEU HB2 1 1
4 7440 2 1 66 LEU HB3 H 3.470 -14.524 6.069 1.00 . B B . 70 LEU HB3 1 1
4 7441 2 1 66 LEU HD11 H 4.777 -16.367 8.212 1.00 . B B . 70 LEU HD11 1 1
4 7442 2 1 66 LEU HD12 H 4.633 -15.213 9.538 1.00 . B B . 70 LEU HD12 1 1
4 7443 2 1 66 LEU HD13 H 5.160 -14.667 7.946 1.00 . B B . 70 LEU HD13 1 1
4 7444 2 1 66 LEU HD21 H 3.240 -12.955 7.975 1.00 . B B . 70 LEU HD21 1 1
4 7445 2 1 66 LEU HD22 H 2.815 -13.568 9.573 1.00 . B B . 70 LEU HD22 1 1
4 7446 2 1 66 LEU HD23 H 1.605 -13.537 8.290 1.00 . B B . 70 LEU HD23 1 1
4 7447 2 1 66 LEU HG H 2.446 -15.796 8.611 1.00 . B B . 70 LEU HG 1 1
4 7448 2 1 66 LEU N N 0.577 -16.097 6.794 1.00 . B B . 70 LEU N 1 1
4 7449 2 1 66 LEU O O 1.017 -16.482 4.131 1.00 . B B . 70 LEU O 1 1
4 7450 2 1 67 ILE C C 3.113 -14.298 1.770 1.00 . B B . 71 ILE C 1 1
4 7451 2 1 67 ILE CA C 1.712 -14.476 2.349 1.00 . B B . 71 ILE CA 1 1
4 7452 2 1 67 ILE CB C 0.760 -13.441 1.717 1.00 . B B . 71 ILE CB 1 1
4 7453 2 1 67 ILE CD1 C 0.159 -10.961 1.687 1.00 . B B . 71 ILE CD1 1 1
4 7454 2 1 67 ILE CG1 C 0.993 -12.053 2.323 1.00 . B B . 71 ILE CG1 1 1
4 7455 2 1 67 ILE CG2 C -0.686 -13.877 1.907 1.00 . B B . 71 ILE CG2 1 1
4 7456 2 1 67 ILE H H 1.998 -13.528 4.220 1.00 . B B . 71 ILE H 1 1
4 7457 2 1 67 ILE HA H 1.355 -15.463 2.093 1.00 . B B . 71 ILE HA 1 1
4 7458 2 1 67 ILE HB H 0.962 -13.402 0.657 1.00 . B B . 71 ILE HB 1 1
4 7459 2 1 67 ILE HD11 H 0.388 -10.015 2.153 1.00 . B B . 71 ILE HD11 1 1
4 7460 2 1 67 ILE HD12 H -0.889 -11.184 1.820 1.00 . B B . 71 ILE HD12 1 1
4 7461 2 1 67 ILE HD13 H 0.384 -10.906 0.631 1.00 . B B . 71 ILE HD13 1 1
4 7462 2 1 67 ILE HG12 H 0.750 -12.082 3.374 1.00 . B B . 71 ILE HG12 1 1
4 7463 2 1 67 ILE HG13 H 2.033 -11.787 2.207 1.00 . B B . 71 ILE HG13 1 1
4 7464 2 1 67 ILE HG21 H -0.901 -13.960 2.962 1.00 . B B . 71 ILE HG21 1 1
4 7465 2 1 67 ILE HG22 H -0.837 -14.836 1.432 1.00 . B B . 71 ILE HG22 1 1
4 7466 2 1 67 ILE HG23 H -1.344 -13.146 1.461 1.00 . B B . 71 ILE HG23 1 1
4 7467 2 1 67 ILE N N 1.725 -14.372 3.804 1.00 . B B . 71 ILE N 1 1
4 7468 2 1 67 ILE O O 3.582 -15.130 0.993 1.00 . B B . 71 ILE O 1 1
4 7469 2 1 68 MET C C 5.909 -12.123 2.709 1.00 . B B . 72 MET C 1 1
4 7470 2 1 68 MET CA C 5.124 -12.923 1.676 1.00 . B B . 72 MET CA 1 1
4 7471 2 1 68 MET CB C 5.070 -12.146 0.358 1.00 . B B . 72 MET CB 1 1
4 7472 2 1 68 MET CE C 4.081 -13.302 -3.529 1.00 . B B . 72 MET CE 1 1
4 7473 2 1 68 MET CG C 4.607 -12.977 -0.827 1.00 . B B . 72 MET CG 1 1
4 7474 2 1 68 MET H H 3.351 -12.590 2.782 1.00 . B B . 72 MET H 1 1
4 7475 2 1 68 MET HA H 5.627 -13.864 1.509 1.00 . B B . 72 MET HA 1 1
4 7476 2 1 68 MET HB2 H 4.390 -11.315 0.472 1.00 . B B . 72 MET HB2 1 1
4 7477 2 1 68 MET HB3 H 6.056 -11.765 0.139 1.00 . B B . 72 MET HB3 1 1
4 7478 2 1 68 MET HE1 H 4.014 -12.875 -4.519 1.00 . B B . 72 MET HE1 1 1
4 7479 2 1 68 MET HE2 H 3.120 -13.707 -3.245 1.00 . B B . 72 MET HE2 1 1
4 7480 2 1 68 MET HE3 H 4.820 -14.091 -3.526 1.00 . B B . 72 MET HE3 1 1
4 7481 2 1 68 MET HG2 H 5.284 -13.809 -0.954 1.00 . B B . 72 MET HG2 1 1
4 7482 2 1 68 MET HG3 H 3.615 -13.351 -0.622 1.00 . B B . 72 MET HG3 1 1
4 7483 2 1 68 MET N N 3.777 -13.213 2.156 1.00 . B B . 72 MET N 1 1
4 7484 2 1 68 MET O O 5.339 -11.595 3.665 1.00 . B B . 72 MET O 1 1
4 7485 2 1 68 MET SD S 4.562 -12.032 -2.362 1.00 . B B . 72 MET SD 1 1
4 7486 2 1 69 ILE C C 8.935 -10.292 2.643 1.00 . B B . 73 ILE C 1 1
4 7487 2 1 69 ILE CA C 8.087 -11.295 3.416 1.00 . B B . 73 ILE CA 1 1
4 7488 2 1 69 ILE CB C 9.012 -12.240 4.208 1.00 . B B . 73 ILE CB 1 1
4 7489 2 1 69 ILE CD1 C 9.040 -14.434 5.511 1.00 . B B . 73 ILE CD1 1 1
4 7490 2 1 69 ILE CG1 C 8.196 -13.375 4.833 1.00 . B B . 73 ILE CG1 1 1
4 7491 2 1 69 ILE CG2 C 9.766 -11.467 5.283 1.00 . B B . 73 ILE CG2 1 1
4 7492 2 1 69 ILE H H 7.613 -12.484 1.732 1.00 . B B . 73 ILE H 1 1
4 7493 2 1 69 ILE HA H 7.462 -10.761 4.117 1.00 . B B . 73 ILE HA 1 1
4 7494 2 1 69 ILE HB H 9.735 -12.658 3.524 1.00 . B B . 73 ILE HB 1 1
4 7495 2 1 69 ILE HD11 H 9.776 -14.808 4.814 1.00 . B B . 73 ILE HD11 1 1
4 7496 2 1 69 ILE HD12 H 8.405 -15.247 5.834 1.00 . B B . 73 ILE HD12 1 1
4 7497 2 1 69 ILE HD13 H 9.538 -14.004 6.366 1.00 . B B . 73 ILE HD13 1 1
4 7498 2 1 69 ILE HG12 H 7.527 -12.963 5.572 1.00 . B B . 73 ILE HG12 1 1
4 7499 2 1 69 ILE HG13 H 7.615 -13.858 4.059 1.00 . B B . 73 ILE HG13 1 1
4 7500 2 1 69 ILE HG21 H 10.324 -10.664 4.825 1.00 . B B . 73 ILE HG21 1 1
4 7501 2 1 69 ILE HG22 H 10.445 -12.132 5.794 1.00 . B B . 73 ILE HG22 1 1
4 7502 2 1 69 ILE HG23 H 9.061 -11.057 5.993 1.00 . B B . 73 ILE HG23 1 1
4 7503 2 1 69 ILE N N 7.219 -12.036 2.509 1.00 . B B . 73 ILE N 1 1
4 7504 2 1 69 ILE O O 9.487 -10.615 1.590 1.00 . B B . 73 ILE O 1 1
4 7505 2 1 70 PHE C C 10.939 -7.543 3.414 1.00 . B B . 74 PHE C 1 1
4 7506 2 1 70 PHE CA C 9.813 -8.028 2.512 1.00 . B B . 74 PHE CA 1 1
4 7507 2 1 70 PHE CB C 8.915 -6.844 2.147 1.00 . B B . 74 PHE CB 1 1
4 7508 2 1 70 PHE CD1 C 7.736 -7.739 0.115 1.00 . B B . 74 PHE CD1 1 1
4 7509 2 1 70 PHE CD2 C 6.421 -7.049 1.982 1.00 . B B . 74 PHE CD2 1 1
4 7510 2 1 70 PHE CE1 C 6.585 -8.077 -0.573 1.00 . B B . 74 PHE CE1 1 1
4 7511 2 1 70 PHE CE2 C 5.268 -7.382 1.298 1.00 . B B . 74 PHE CE2 1 1
4 7512 2 1 70 PHE CG C 7.667 -7.221 1.399 1.00 . B B . 74 PHE CG 1 1
4 7513 2 1 70 PHE CZ C 5.350 -7.899 0.020 1.00 . B B . 74 PHE CZ 1 1
4 7514 2 1 70 PHE H H 8.589 -8.877 4.019 1.00 . B B . 74 PHE H 1 1
4 7515 2 1 70 PHE HA H 10.237 -8.442 1.610 1.00 . B B . 74 PHE HA 1 1
4 7516 2 1 70 PHE HB2 H 8.616 -6.340 3.053 1.00 . B B . 74 PHE HB2 1 1
4 7517 2 1 70 PHE HB3 H 9.477 -6.158 1.530 1.00 . B B . 74 PHE HB3 1 1
4 7518 2 1 70 PHE HD1 H 8.701 -7.878 -0.348 1.00 . B B . 74 PHE HD1 1 1
4 7519 2 1 70 PHE HD2 H 6.355 -6.645 2.981 1.00 . B B . 74 PHE HD2 1 1
4 7520 2 1 70 PHE HE1 H 6.652 -8.480 -1.573 1.00 . B B . 74 PHE HE1 1 1
4 7521 2 1 70 PHE HE2 H 4.303 -7.243 1.764 1.00 . B B . 74 PHE HE2 1 1
4 7522 2 1 70 PHE HZ H 4.449 -8.158 -0.517 1.00 . B B . 74 PHE HZ 1 1
4 7523 2 1 70 PHE N N 9.037 -9.074 3.167 1.00 . B B . 74 PHE N 1 1
4 7524 2 1 70 PHE O O 10.782 -7.482 4.631 1.00 . B B . 74 PHE O 1 1
4 7525 2 1 71 GLU C C 13.492 -5.241 3.208 1.00 . B B . 75 GLU C 1 1
4 7526 2 1 71 GLU CA C 13.215 -6.698 3.560 1.00 . B B . 75 GLU CA 1 1
4 7527 2 1 71 GLU CB C 14.453 -7.548 3.279 1.00 . B B . 75 GLU CB 1 1
4 7528 2 1 71 GLU CD C 16.891 -7.951 3.805 1.00 . B B . 75 GLU CD 1 1
4 7529 2 1 71 GLU CG C 15.601 -7.285 4.241 1.00 . B B . 75 GLU CG 1 1
4 7530 2 1 71 GLU H H 12.132 -7.268 1.834 1.00 . B B . 75 GLU H 1 1
4 7531 2 1 71 GLU HA H 12.975 -6.762 4.612 1.00 . B B . 75 GLU HA 1 1
4 7532 2 1 71 GLU HB2 H 14.184 -8.592 3.351 1.00 . B B . 75 GLU HB2 1 1
4 7533 2 1 71 GLU HB3 H 14.798 -7.342 2.277 1.00 . B B . 75 GLU HB3 1 1
4 7534 2 1 71 GLU HG2 H 15.765 -6.219 4.304 1.00 . B B . 75 GLU HG2 1 1
4 7535 2 1 71 GLU HG3 H 15.330 -7.663 5.217 1.00 . B B . 75 GLU HG3 1 1
4 7536 2 1 71 GLU N N 12.068 -7.192 2.808 1.00 . B B . 75 GLU N 1 1
4 7537 2 1 71 GLU O O 14.196 -4.947 2.242 1.00 . B B . 75 GLU O 1 1
4 7538 2 1 71 GLU OE1 O 17.646 -7.330 3.027 1.00 . B B . 75 GLU OE1 1 1
4 7539 2 1 71 GLU OE2 O 17.146 -9.093 4.240 1.00 . B B . 75 GLU OE2 1 1
4 7540 2 1 72 VAL C C 14.393 -2.399 4.399 1.00 . B B . 76 VAL C 1 1
4 7541 2 1 72 VAL CA C 13.099 -2.905 3.768 1.00 . B B . 76 VAL CA 1 1
4 7542 2 1 72 VAL CB C 11.904 -2.102 4.329 1.00 . B B . 76 VAL CB 1 1
4 7543 2 1 72 VAL CG1 C 11.458 -2.662 5.670 1.00 . B B . 76 VAL CG1 1 1
4 7544 2 1 72 VAL CG2 C 12.262 -0.632 4.466 1.00 . B B . 76 VAL CG2 1 1
4 7545 2 1 72 VAL H H 12.374 -4.635 4.748 1.00 . B B . 76 VAL H 1 1
4 7546 2 1 72 VAL HA H 13.143 -2.742 2.701 1.00 . B B . 76 VAL HA 1 1
4 7547 2 1 72 VAL HB H 11.080 -2.187 3.636 1.00 . B B . 76 VAL HB 1 1
4 7548 2 1 72 VAL HG11 H 12.284 -2.634 6.365 1.00 . B B . 76 VAL HG11 1 1
4 7549 2 1 72 VAL HG12 H 11.129 -3.683 5.543 1.00 . B B . 76 VAL HG12 1 1
4 7550 2 1 72 VAL HG13 H 10.643 -2.067 6.056 1.00 . B B . 76 VAL HG13 1 1
4 7551 2 1 72 VAL HG21 H 11.381 -0.072 4.739 1.00 . B B . 76 VAL HG21 1 1
4 7552 2 1 72 VAL HG22 H 12.648 -0.266 3.526 1.00 . B B . 76 VAL HG22 1 1
4 7553 2 1 72 VAL HG23 H 13.014 -0.519 5.235 1.00 . B B . 76 VAL HG23 1 1
4 7554 2 1 72 VAL N N 12.923 -4.335 3.994 1.00 . B B . 76 VAL N 1 1
4 7555 2 1 72 VAL O O 14.562 -2.448 5.615 1.00 . B B . 76 VAL O 1 1
4 7556 2 1 73 GLU C C 16.468 0.105 4.374 1.00 . B B . 77 GLU C 1 1
4 7557 2 1 73 GLU CA C 16.575 -1.381 4.041 1.00 . B B . 77 GLU CA 1 1
4 7558 2 1 73 GLU CB C 17.667 -1.604 2.993 1.00 . B B . 77 GLU CB 1 1
4 7559 2 1 73 GLU CD C 19.484 -2.050 4.693 1.00 . B B . 77 GLU CD 1 1
4 7560 2 1 73 GLU CG C 19.062 -1.242 3.481 1.00 . B B . 77 GLU CG 1 1
4 7561 2 1 73 GLU H H 15.100 -1.878 2.602 1.00 . B B . 77 GLU H 1 1
4 7562 2 1 73 GLU HA H 16.834 -1.921 4.940 1.00 . B B . 77 GLU HA 1 1
4 7563 2 1 73 GLU HB2 H 17.668 -2.645 2.707 1.00 . B B . 77 GLU HB2 1 1
4 7564 2 1 73 GLU HB3 H 17.445 -1.001 2.126 1.00 . B B . 77 GLU HB3 1 1
4 7565 2 1 73 GLU HG2 H 19.766 -1.423 2.684 1.00 . B B . 77 GLU HG2 1 1
4 7566 2 1 73 GLU HG3 H 19.076 -0.194 3.743 1.00 . B B . 77 GLU HG3 1 1
4 7567 2 1 73 GLU N N 15.296 -1.899 3.562 1.00 . B B . 77 GLU N 1 1
4 7568 2 1 73 GLU O O 15.763 0.852 3.696 1.00 . B B . 77 GLU O 1 1
4 7569 2 1 73 GLU OE1 O 19.990 -3.178 4.509 1.00 . B B . 77 GLU OE1 1 1
4 7570 2 1 73 GLU OE2 O 19.309 -1.556 5.827 1.00 . B B . 77 GLU OE2 1 1
4 7571 2 1 74 GLY C C 17.581 2.857 4.722 1.00 . B B . 78 GLY C 1 1
4 7572 2 1 74 GLY CA C 17.144 1.917 5.829 1.00 . B B . 78 GLY CA 1 1
4 7573 2 1 74 GLY H H 17.716 -0.119 5.923 1.00 . B B . 78 GLY H 1 1
4 7574 2 1 74 GLY HA2 H 16.138 2.174 6.126 1.00 . B B . 78 GLY HA2 1 1
4 7575 2 1 74 GLY HA3 H 17.801 2.046 6.676 1.00 . B B . 78 GLY HA3 1 1
4 7576 2 1 74 GLY N N 17.172 0.524 5.422 1.00 . B B . 78 GLY N 1 1
4 7577 2 1 74 GLY O O 17.127 3.999 4.654 1.00 . B B . 78 GLY O 1 1
4 7578 2 1 75 ALA C C 17.852 3.499 1.753 1.00 . B B . 79 ALA C 1 1
4 7579 2 1 75 ALA CA C 18.964 3.180 2.745 1.00 . B B . 79 ALA CA 1 1
4 7580 2 1 75 ALA CB C 20.108 2.463 2.043 1.00 . B B . 79 ALA CB 1 1
4 7581 2 1 75 ALA H H 18.790 1.457 3.962 1.00 . B B . 79 ALA H 1 1
4 7582 2 1 75 ALA HA H 19.346 4.105 3.151 1.00 . B B . 79 ALA HA 1 1
4 7583 2 1 75 ALA HB1 H 20.894 2.257 2.755 1.00 . B B . 79 ALA HB1 1 1
4 7584 2 1 75 ALA HB2 H 20.493 3.089 1.252 1.00 . B B . 79 ALA HB2 1 1
4 7585 2 1 75 ALA HB3 H 19.749 1.535 1.625 1.00 . B B . 79 ALA HB3 1 1
4 7586 2 1 75 ALA N N 18.465 2.375 3.854 1.00 . B B . 79 ALA N 1 1
4 7587 2 1 75 ALA O O 16.865 2.768 1.656 1.00 . B B . 79 ALA O 1 1
4 7588 2 1 76 ALA C C 17.067 4.112 -1.199 1.00 . B B . 80 ALA C 1 1
4 7589 2 1 76 ALA CA C 17.029 5.015 0.033 1.00 . B B . 80 ALA CA 1 1
4 7590 2 1 76 ALA CB C 17.269 6.464 -0.365 1.00 . B B . 80 ALA CB 1 1
4 7591 2 1 76 ALA H H 18.826 5.135 1.144 1.00 . B B . 80 ALA H 1 1
4 7592 2 1 76 ALA HA H 16.053 4.947 0.490 1.00 . B B . 80 ALA HA 1 1
4 7593 2 1 76 ALA HB1 H 16.511 6.774 -1.070 1.00 . B B . 80 ALA HB1 1 1
4 7594 2 1 76 ALA HB2 H 18.244 6.555 -0.822 1.00 . B B . 80 ALA HB2 1 1
4 7595 2 1 76 ALA HB3 H 17.223 7.091 0.513 1.00 . B B . 80 ALA HB3 1 1
4 7596 2 1 76 ALA N N 18.018 4.595 1.019 1.00 . B B . 80 ALA N 1 1
4 7597 2 1 76 ALA O O 18.092 3.495 -1.489 1.00 . B B . 80 ALA O 1 1
4 7598 2 1 77 PRO C C 16.947 3.534 -4.167 1.00 . B B . 81 PRO C 1 1
4 7599 2 1 77 PRO CA C 15.865 3.188 -3.150 1.00 . B B . 81 PRO CA 1 1
4 7600 2 1 77 PRO CB C 14.481 3.511 -3.720 1.00 . B B . 81 PRO CB 1 1
4 7601 2 1 77 PRO CD C 14.670 4.710 -1.664 1.00 . B B . 81 PRO CD 1 1
4 7602 2 1 77 PRO CG C 13.692 3.997 -2.554 1.00 . B B . 81 PRO CG 1 1
4 7603 2 1 77 PRO HA H 15.922 2.138 -2.909 1.00 . B B . 81 PRO HA 1 1
4 7604 2 1 77 PRO HB2 H 14.572 4.273 -4.481 1.00 . B B . 81 PRO HB2 1 1
4 7605 2 1 77 PRO HB3 H 14.047 2.619 -4.145 1.00 . B B . 81 PRO HB3 1 1
4 7606 2 1 77 PRO HD2 H 14.730 5.755 -1.929 1.00 . B B . 81 PRO HD2 1 1
4 7607 2 1 77 PRO HD3 H 14.390 4.598 -0.627 1.00 . B B . 81 PRO HD3 1 1
4 7608 2 1 77 PRO HG2 H 12.924 4.678 -2.888 1.00 . B B . 81 PRO HG2 1 1
4 7609 2 1 77 PRO HG3 H 13.253 3.159 -2.032 1.00 . B B . 81 PRO HG3 1 1
4 7610 2 1 77 PRO N N 15.946 4.021 -1.942 1.00 . B B . 81 PRO N 1 1
4 7611 2 1 77 PRO O O 17.670 4.518 -4.007 1.00 . B B . 81 PRO O 1 1
4 7612 2 1 78 ALA C C 19.458 2.894 -5.699 1.00 . B B . 82 ALA C 1 1
4 7613 2 1 78 ALA CA C 18.041 2.926 -6.262 1.00 . B B . 82 ALA CA 1 1
4 7614 2 1 78 ALA CB C 17.784 4.241 -6.983 1.00 . B B . 82 ALA CB 1 1
4 7615 2 1 78 ALA H H 16.440 1.952 -5.279 1.00 . B B . 82 ALA H 1 1
4 7616 2 1 78 ALA HA H 17.935 2.125 -6.981 1.00 . B B . 82 ALA HA 1 1
4 7617 2 1 78 ALA HB1 H 18.478 4.342 -7.805 1.00 . B B . 82 ALA HB1 1 1
4 7618 2 1 78 ALA HB2 H 17.920 5.062 -6.295 1.00 . B B . 82 ALA HB2 1 1
4 7619 2 1 78 ALA HB3 H 16.772 4.252 -7.362 1.00 . B B . 82 ALA HB3 1 1
4 7620 2 1 78 ALA N N 17.049 2.716 -5.213 1.00 . B B . 82 ALA N 1 1
4 7621 2 1 78 ALA O O 19.953 3.894 -5.179 1.00 . B B . 82 ALA O 1 1
4 7622 2 1 79 ALA C C 22.147 0.375 -5.959 1.00 . B B . 83 ALA C 1 1
4 7623 2 1 79 ALA CA C 21.463 1.571 -5.306 1.00 . B B . 83 ALA CA 1 1
4 7624 2 1 79 ALA CB C 21.454 1.412 -3.794 1.00 . B B . 83 ALA CB 1 1
4 7625 2 1 79 ALA H H 19.655 0.976 -6.230 1.00 . B B . 83 ALA H 1 1
4 7626 2 1 79 ALA HA H 22.019 2.466 -5.547 1.00 . B B . 83 ALA HA 1 1
4 7627 2 1 79 ALA HB1 H 20.908 0.518 -3.529 1.00 . B B . 83 ALA HB1 1 1
4 7628 2 1 79 ALA HB2 H 20.976 2.270 -3.344 1.00 . B B . 83 ALA HB2 1 1
4 7629 2 1 79 ALA HB3 H 22.468 1.333 -3.434 1.00 . B B . 83 ALA HB3 1 1
4 7630 2 1 79 ALA N N 20.104 1.737 -5.805 1.00 . B B . 83 ALA N 1 1
4 7631 2 1 79 ALA O O 23.373 0.313 -6.035 1.00 . B B . 83 ALA O 1 1
4 7632 2 1 80 ALA C C 21.437 -1.844 -8.540 1.00 . B B . 84 ALA C 1 1
4 7633 2 1 80 ALA CA C 21.871 -1.770 -7.077 1.00 . B B . 84 ALA CA 1 1
4 7634 2 1 80 ALA CB C 21.422 -3.014 -6.327 1.00 . B B . 84 ALA CB 1 1
4 7635 2 1 80 ALA H H 20.374 -0.467 -6.343 1.00 . B B . 84 ALA H 1 1
4 7636 2 1 80 ALA HA H 22.950 -1.725 -7.031 1.00 . B B . 84 ALA HA 1 1
4 7637 2 1 80 ALA HB1 H 21.738 -2.947 -5.297 1.00 . B B . 84 ALA HB1 1 1
4 7638 2 1 80 ALA HB2 H 21.861 -3.888 -6.782 1.00 . B B . 84 ALA HB2 1 1
4 7639 2 1 80 ALA HB3 H 20.344 -3.090 -6.368 1.00 . B B . 84 ALA HB3 1 1
4 7640 2 1 80 ALA N N 21.344 -0.574 -6.431 1.00 . B B . 84 ALA N 1 1
4 7641 2 1 80 ALA O O 20.372 -2.377 -8.850 1.00 . B B . 84 ALA O 1 1
4 7642 2 1 81 PRO C C 22.011 -2.718 -11.489 1.00 . B B . 85 PRO C 1 1
4 7643 2 1 81 PRO CA C 21.947 -1.313 -10.896 1.00 . B B . 85 PRO CA 1 1
4 7644 2 1 81 PRO CB C 23.034 -0.425 -11.506 1.00 . B B . 85 PRO CB 1 1
4 7645 2 1 81 PRO CD C 23.538 -0.626 -9.180 1.00 . B B . 85 PRO CD 1 1
4 7646 2 1 81 PRO CG C 24.164 -0.489 -10.540 1.00 . B B . 85 PRO CG 1 1
4 7647 2 1 81 PRO HA H 20.974 -0.887 -11.095 1.00 . B B . 85 PRO HA 1 1
4 7648 2 1 81 PRO HB2 H 23.318 -0.813 -12.474 1.00 . B B . 85 PRO HB2 1 1
4 7649 2 1 81 PRO HB3 H 22.662 0.583 -11.612 1.00 . B B . 85 PRO HB3 1 1
4 7650 2 1 81 PRO HD2 H 24.159 -1.231 -8.538 1.00 . B B . 85 PRO HD2 1 1
4 7651 2 1 81 PRO HD3 H 23.372 0.347 -8.743 1.00 . B B . 85 PRO HD3 1 1
4 7652 2 1 81 PRO HG2 H 24.784 -1.347 -10.755 1.00 . B B . 85 PRO HG2 1 1
4 7653 2 1 81 PRO HG3 H 24.747 0.419 -10.595 1.00 . B B . 85 PRO HG3 1 1
4 7654 2 1 81 PRO N N 22.255 -1.300 -9.462 1.00 . B B . 85 PRO N 1 1
4 7655 2 1 81 PRO O O 21.569 -2.947 -12.616 1.00 . B B . 85 PRO O 1 1
4 7656 2 1 82 ALA C C 23.493 -5.145 -12.452 1.00 . B B . 86 ALA C 1 1
4 7657 2 1 82 ALA CA C 22.688 -5.040 -11.160 1.00 . B B . 86 ALA CA 1 1
4 7658 2 1 82 ALA CB C 21.310 -5.660 -11.341 1.00 . B B . 86 ALA CB 1 1
4 7659 2 1 82 ALA H H 22.903 -3.404 -9.835 1.00 . B B . 86 ALA H 1 1
4 7660 2 1 82 ALA HA H 23.202 -5.589 -10.384 1.00 . B B . 86 ALA HA 1 1
4 7661 2 1 82 ALA HB1 H 21.414 -6.666 -11.720 1.00 . B B . 86 ALA HB1 1 1
4 7662 2 1 82 ALA HB2 H 20.739 -5.069 -12.042 1.00 . B B . 86 ALA HB2 1 1
4 7663 2 1 82 ALA HB3 H 20.798 -5.683 -10.391 1.00 . B B . 86 ALA HB3 1 1
4 7664 2 1 82 ALA N N 22.566 -3.653 -10.722 1.00 . B B . 86 ALA N 1 1
4 7665 2 1 82 ALA O O 23.407 -6.146 -13.166 1.00 . B B . 86 ALA O 1 1
4 7666 2 1 83 LYS C C 24.251 -4.086 -15.204 1.00 . B B . 87 LYS C 1 1
4 7667 2 1 83 LYS CA C 25.111 -4.073 -13.943 1.00 . B B . 87 LYS CA 1 1
4 7668 2 1 83 LYS CB C 26.088 -5.253 -13.959 1.00 . B B . 87 LYS CB 1 1
4 7669 2 1 83 LYS CD C 27.994 -4.067 -15.096 1.00 . B B . 87 LYS CD 1 1
4 7670 2 1 83 LYS CE C 28.909 -4.034 -16.310 1.00 . B B . 87 LYS CE 1 1
4 7671 2 1 83 LYS CG C 27.039 -5.248 -15.147 1.00 . B B . 87 LYS CG 1 1
4 7672 2 1 83 LYS H H 24.307 -3.348 -12.122 1.00 . B B . 87 LYS H 1 1
4 7673 2 1 83 LYS HA H 25.676 -3.152 -13.922 1.00 . B B . 87 LYS HA 1 1
4 7674 2 1 83 LYS HB2 H 26.678 -5.228 -13.055 1.00 . B B . 87 LYS HB2 1 1
4 7675 2 1 83 LYS HB3 H 25.522 -6.173 -13.983 1.00 . B B . 87 LYS HB3 1 1
4 7676 2 1 83 LYS HD2 H 27.420 -3.153 -15.066 1.00 . B B . 87 LYS HD2 1 1
4 7677 2 1 83 LYS HD3 H 28.597 -4.144 -14.202 1.00 . B B . 87 LYS HD3 1 1
4 7678 2 1 83 LYS HE2 H 28.305 -3.907 -17.195 1.00 . B B . 87 LYS HE2 1 1
4 7679 2 1 83 LYS HE3 H 29.584 -3.196 -16.213 1.00 . B B . 87 LYS HE3 1 1
4 7680 2 1 83 LYS HG2 H 27.613 -6.162 -15.140 1.00 . B B . 87 LYS HG2 1 1
4 7681 2 1 83 LYS HG3 H 26.461 -5.193 -16.058 1.00 . B B . 87 LYS HG3 1 1
4 7682 2 1 83 LYS HZ1 H 30.319 -5.230 -17.280 1.00 . B B . 87 LYS HZ1 1 1
4 7683 2 1 83 LYS HZ2 H 29.073 -6.104 -16.544 1.00 . B B . 87 LYS HZ2 1 1
4 7684 2 1 83 LYS HZ3 H 30.299 -5.423 -15.599 1.00 . B B . 87 LYS HZ3 1 1
4 7685 2 1 83 LYS N N 24.281 -4.109 -12.739 1.00 . B B . 87 LYS N 1 1
4 7686 2 1 83 LYS NZ N 29.706 -5.285 -16.442 1.00 . B B . 87 LYS NZ 1 1
4 7687 2 1 83 LYS O O 23.528 -5.048 -15.463 1.00 . B B . 87 LYS O 1 1
4 7688 2 1 84 GLN C C 22.078 -2.809 -16.946 1.00 . B B . 88 GLN C 1 1
4 7689 2 1 84 GLN CA C 23.578 -2.879 -17.226 1.00 . B B . 88 GLN CA 1 1
4 7690 2 1 84 GLN CB C 23.883 -4.045 -18.171 1.00 . B B . 88 GLN CB 1 1
4 7691 2 1 84 GLN CD C 23.825 -2.631 -20.262 1.00 . B B . 88 GLN CD 1 1
4 7692 2 1 84 GLN CG C 23.300 -3.870 -19.564 1.00 . B B . 88 GLN CG 1 1
4 7693 2 1 84 GLN H H 24.940 -2.280 -15.719 1.00 . B B . 88 GLN H 1 1
4 7694 2 1 84 GLN HA H 23.882 -1.958 -17.701 1.00 . B B . 88 GLN HA 1 1
4 7695 2 1 84 GLN HB2 H 24.954 -4.146 -18.264 1.00 . B B . 88 GLN HB2 1 1
4 7696 2 1 84 GLN HB3 H 23.479 -4.953 -17.746 1.00 . B B . 88 GLN HB3 1 1
4 7697 2 1 84 GLN HE21 H 25.336 -3.673 -21.027 1.00 . B B . 88 GLN HE21 1 1
4 7698 2 1 84 GLN HE22 H 25.290 -1.998 -21.448 1.00 . B B . 88 GLN HE22 1 1
4 7699 2 1 84 GLN HG2 H 23.552 -4.734 -20.158 1.00 . B B . 88 GLN HG2 1 1
4 7700 2 1 84 GLN HG3 H 22.224 -3.791 -19.482 1.00 . B B . 88 GLN HG3 1 1
4 7701 2 1 84 GLN N N 24.340 -3.010 -15.984 1.00 . B B . 88 GLN N 1 1
4 7702 2 1 84 GLN NE2 N 24.929 -2.782 -20.986 1.00 . B B . 88 GLN NE2 1 1
4 7703 2 1 84 GLN O O 21.579 -3.442 -16.016 1.00 . B B . 88 GLN O 1 1
4 7704 2 1 84 GLN OE1 O 23.247 -1.550 -20.153 1.00 . B B . 88 GLN OE1 1 1
4 7705 2 1 85 GLU C C 19.579 -1.351 -16.216 1.00 . B B . 89 GLU C 1 1
4 7706 2 1 85 GLU CA C 19.924 -1.870 -17.609 1.00 . B B . 89 GLU CA 1 1
4 7707 2 1 85 GLU CB C 19.203 -3.196 -17.871 1.00 . B B . 89 GLU CB 1 1
4 7708 2 1 85 GLU CD C 16.994 -4.411 -18.068 1.00 . B B . 89 GLU CD 1 1
4 7709 2 1 85 GLU CG C 17.688 -3.094 -17.776 1.00 . B B . 89 GLU CG 1 1
4 7710 2 1 85 GLU H H 21.827 -1.557 -18.484 1.00 . B B . 89 GLU H 1 1
4 7711 2 1 85 GLU HA H 19.597 -1.144 -18.339 1.00 . B B . 89 GLU HA 1 1
4 7712 2 1 85 GLU HB2 H 19.458 -3.541 -18.863 1.00 . B B . 89 GLU HB2 1 1
4 7713 2 1 85 GLU HB3 H 19.539 -3.925 -17.150 1.00 . B B . 89 GLU HB3 1 1
4 7714 2 1 85 GLU HG2 H 17.423 -2.780 -16.778 1.00 . B B . 89 GLU HG2 1 1
4 7715 2 1 85 GLU HG3 H 17.345 -2.357 -18.488 1.00 . B B . 89 GLU HG3 1 1
4 7716 2 1 85 GLU N N 21.368 -2.033 -17.761 1.00 . B B . 89 GLU N 1 1
4 7717 2 1 85 GLU O O 19.534 -0.115 -16.042 1.00 . B B . 89 GLU O 1 1
4 7718 2 1 85 GLU OXT O 19.356 -2.183 -15.312 1.00 . B B . 89 GLU OXT 1 1
4 7719 2 1 85 GLU OE1 O 16.865 -5.233 -17.136 1.00 . B B . 89 GLU OE1 1 1
4 7720 2 1 85 GLU OE2 O 16.578 -4.619 -19.226 1.00 . B B . 89 GLU OE2 1 1
5 7721 1 1 1 MET C C 87.148 -16.370 -15.271 1.00 . A A . 1 MET C 1 1
5 7722 1 1 1 MET CA C 88.215 -15.492 -15.915 1.00 . A A . 1 MET CA 1 1
5 7723 1 1 1 MET CB C 88.436 -14.238 -15.068 1.00 . A A . 1 MET CB 1 1
5 7724 1 1 1 MET CE C 90.058 -12.449 -13.013 1.00 . A A . 1 MET CE 1 1
5 7725 1 1 1 MET CG C 89.547 -13.340 -15.589 1.00 . A A . 1 MET CG 1 1
5 7726 1 1 1 MET H1 H 86.927 -14.588 -17.284 1.00 . A A . 1 MET H1 1 1
5 7727 1 1 1 MET H2 H 87.710 -15.962 -17.884 1.00 . A A . 1 MET H2 1 1
5 7728 1 1 1 MET H3 H 88.560 -14.508 -17.722 1.00 . A A . 1 MET H3 1 1
5 7729 1 1 1 MET HA H 89.139 -16.051 -15.966 1.00 . A A . 1 MET HA 1 1
5 7730 1 1 1 MET HB2 H 87.520 -13.666 -15.045 1.00 . A A . 1 MET HB2 1 1
5 7731 1 1 1 MET HB3 H 88.686 -14.537 -14.061 1.00 . A A . 1 MET HB3 1 1
5 7732 1 1 1 MET HE1 H 90.977 -13.014 -13.038 1.00 . A A . 1 MET HE1 1 1
5 7733 1 1 1 MET HE2 H 89.249 -13.091 -12.695 1.00 . A A . 1 MET HE2 1 1
5 7734 1 1 1 MET HE3 H 90.159 -11.626 -12.319 1.00 . A A . 1 MET HE3 1 1
5 7735 1 1 1 MET HG2 H 90.482 -13.878 -15.531 1.00 . A A . 1 MET HG2 1 1
5 7736 1 1 1 MET HG3 H 89.337 -13.094 -16.619 1.00 . A A . 1 MET HG3 1 1
5 7737 1 1 1 MET N N 87.826 -15.111 -17.298 1.00 . A A . 1 MET N 1 1
5 7738 1 1 1 MET O O 85.966 -16.270 -15.600 1.00 . A A . 1 MET O 1 1
5 7739 1 1 1 MET SD S 89.703 -11.810 -14.648 1.00 . A A . 1 MET SD 1 1
5 7740 1 1 2 VAL C C 86.900 -18.108 -12.153 1.00 . A A . 2 VAL C 1 1
5 7741 1 1 2 VAL CA C 86.655 -18.126 -13.659 1.00 . A A . 2 VAL CA 1 1
5 7742 1 1 2 VAL CB C 86.781 -19.573 -14.177 1.00 . A A . 2 VAL CB 1 1
5 7743 1 1 2 VAL CG1 C 88.196 -20.095 -13.975 1.00 . A A . 2 VAL CG1 1 1
5 7744 1 1 2 VAL CG2 C 85.767 -20.479 -13.492 1.00 . A A . 2 VAL CG2 1 1
5 7745 1 1 2 VAL H H 88.529 -17.266 -14.134 1.00 . A A . 2 VAL H 1 1
5 7746 1 1 2 VAL HA H 85.649 -17.784 -13.853 1.00 . A A . 2 VAL HA 1 1
5 7747 1 1 2 VAL HB H 86.571 -19.573 -15.236 1.00 . A A . 2 VAL HB 1 1
5 7748 1 1 2 VAL HG11 H 88.894 -19.452 -14.490 1.00 . A A . 2 VAL HG11 1 1
5 7749 1 1 2 VAL HG12 H 88.270 -21.098 -14.372 1.00 . A A . 2 VAL HG12 1 1
5 7750 1 1 2 VAL HG13 H 88.429 -20.108 -12.921 1.00 . A A . 2 VAL HG13 1 1
5 7751 1 1 2 VAL HG21 H 85.857 -21.481 -13.884 1.00 . A A . 2 VAL HG21 1 1
5 7752 1 1 2 VAL HG22 H 84.771 -20.107 -13.677 1.00 . A A . 2 VAL HG22 1 1
5 7753 1 1 2 VAL HG23 H 85.956 -20.491 -12.429 1.00 . A A . 2 VAL HG23 1 1
5 7754 1 1 2 VAL N N 87.573 -17.231 -14.351 1.00 . A A . 2 VAL N 1 1
5 7755 1 1 2 VAL O O 88.044 -18.123 -11.698 1.00 . A A . 2 VAL O 1 1
5 7756 1 1 3 LYS C C 86.018 -19.472 -9.378 1.00 . A A . 3 LYS C 1 1
5 7757 1 1 3 LYS CA C 85.910 -18.055 -9.930 1.00 . A A . 3 LYS CA 1 1
5 7758 1 1 3 LYS CB C 84.695 -17.349 -9.321 1.00 . A A . 3 LYS CB 1 1
5 7759 1 1 3 LYS CD C 84.489 -15.427 -10.937 1.00 . A A . 3 LYS CD 1 1
5 7760 1 1 3 LYS CE C 84.429 -13.916 -11.082 1.00 . A A . 3 LYS CE 1 1
5 7761 1 1 3 LYS CG C 84.713 -15.837 -9.490 1.00 . A A . 3 LYS CG 1 1
5 7762 1 1 3 LYS H H 84.931 -18.058 -11.806 1.00 . A A . 3 LYS H 1 1
5 7763 1 1 3 LYS HA H 86.803 -17.510 -9.664 1.00 . A A . 3 LYS HA 1 1
5 7764 1 1 3 LYS HB2 H 83.801 -17.730 -9.790 1.00 . A A . 3 LYS HB2 1 1
5 7765 1 1 3 LYS HB3 H 84.659 -17.570 -8.265 1.00 . A A . 3 LYS HB3 1 1
5 7766 1 1 3 LYS HD2 H 85.301 -15.805 -11.538 1.00 . A A . 3 LYS HD2 1 1
5 7767 1 1 3 LYS HD3 H 83.556 -15.851 -11.281 1.00 . A A . 3 LYS HD3 1 1
5 7768 1 1 3 LYS HE2 H 85.358 -13.495 -10.726 1.00 . A A . 3 LYS HE2 1 1
5 7769 1 1 3 LYS HE3 H 84.302 -13.672 -12.127 1.00 . A A . 3 LYS HE3 1 1
5 7770 1 1 3 LYS HG2 H 83.930 -15.408 -8.882 1.00 . A A . 3 LYS HG2 1 1
5 7771 1 1 3 LYS HG3 H 85.671 -15.459 -9.163 1.00 . A A . 3 LYS HG3 1 1
5 7772 1 1 3 LYS HZ1 H 82.395 -13.693 -10.660 1.00 . A A . 3 LYS HZ1 1 1
5 7773 1 1 3 LYS HZ2 H 83.306 -12.292 -10.398 1.00 . A A . 3 LYS HZ2 1 1
5 7774 1 1 3 LYS HZ3 H 83.394 -13.576 -9.300 1.00 . A A . 3 LYS HZ3 1 1
5 7775 1 1 3 LYS N N 85.816 -18.073 -11.385 1.00 . A A . 3 LYS N 1 1
5 7776 1 1 3 LYS NZ N 83.303 -13.328 -10.306 1.00 . A A . 3 LYS NZ 1 1
5 7777 1 1 3 LYS O O 86.066 -20.443 -10.135 1.00 . A A . 3 LYS O 1 1
5 7778 1 1 4 GLU C C 84.801 -21.568 -7.325 1.00 . A A . 4 GLU C 1 1
5 7779 1 1 4 GLU CA C 86.161 -20.882 -7.400 1.00 . A A . 4 GLU CA 1 1
5 7780 1 1 4 GLU CB C 86.742 -20.717 -5.994 1.00 . A A . 4 GLU CB 1 1
5 7781 1 1 4 GLU CD C 88.663 -19.886 -4.580 1.00 . A A . 4 GLU CD 1 1
5 7782 1 1 4 GLU CG C 88.142 -20.125 -5.983 1.00 . A A . 4 GLU CG 1 1
5 7783 1 1 4 GLU H H 86.015 -18.773 -7.506 1.00 . A A . 4 GLU H 1 1
5 7784 1 1 4 GLU HA H 86.828 -21.495 -7.985 1.00 . A A . 4 GLU HA 1 1
5 7785 1 1 4 GLU HB2 H 86.096 -20.068 -5.423 1.00 . A A . 4 GLU HB2 1 1
5 7786 1 1 4 GLU HB3 H 86.780 -21.685 -5.517 1.00 . A A . 4 GLU HB3 1 1
5 7787 1 1 4 GLU HG2 H 88.811 -20.808 -6.487 1.00 . A A . 4 GLU HG2 1 1
5 7788 1 1 4 GLU HG3 H 88.126 -19.184 -6.511 1.00 . A A . 4 GLU HG3 1 1
5 7789 1 1 4 GLU N N 86.057 -19.583 -8.056 1.00 . A A . 4 GLU N 1 1
5 7790 1 1 4 GLU O O 84.713 -22.796 -7.348 1.00 . A A . 4 GLU O 1 1
5 7791 1 1 4 GLU OE1 O 89.226 -20.831 -3.987 1.00 . A A . 4 GLU OE1 1 1
5 7792 1 1 4 GLU OE2 O 88.510 -18.755 -4.074 1.00 . A A . 4 GLU OE2 1 1
5 7793 1 1 5 VAL C C 81.462 -20.600 -8.145 1.00 . A A . 5 VAL C 1 1
5 7794 1 1 5 VAL CA C 82.387 -21.299 -7.153 1.00 . A A . 5 VAL CA 1 1
5 7795 1 1 5 VAL CB C 81.810 -21.148 -5.733 1.00 . A A . 5 VAL CB 1 1
5 7796 1 1 5 VAL CG1 C 80.423 -21.768 -5.647 1.00 . A A . 5 VAL CG1 1 1
5 7797 1 1 5 VAL CG2 C 82.743 -21.771 -4.706 1.00 . A A . 5 VAL CG2 1 1
5 7798 1 1 5 VAL H H 83.877 -19.797 -7.222 1.00 . A A . 5 VAL H 1 1
5 7799 1 1 5 VAL HA H 82.427 -22.352 -7.393 1.00 . A A . 5 VAL HA 1 1
5 7800 1 1 5 VAL HB H 81.721 -20.094 -5.513 1.00 . A A . 5 VAL HB 1 1
5 7801 1 1 5 VAL HG11 H 80.483 -22.818 -5.898 1.00 . A A . 5 VAL HG11 1 1
5 7802 1 1 5 VAL HG12 H 79.762 -21.270 -6.340 1.00 . A A . 5 VAL HG12 1 1
5 7803 1 1 5 VAL HG13 H 80.042 -21.659 -4.643 1.00 . A A . 5 VAL HG13 1 1
5 7804 1 1 5 VAL HG21 H 83.703 -21.278 -4.745 1.00 . A A . 5 VAL HG21 1 1
5 7805 1 1 5 VAL HG22 H 82.868 -22.821 -4.924 1.00 . A A . 5 VAL HG22 1 1
5 7806 1 1 5 VAL HG23 H 82.320 -21.656 -3.718 1.00 . A A . 5 VAL HG23 1 1
5 7807 1 1 5 VAL N N 83.743 -20.768 -7.234 1.00 . A A . 5 VAL N 1 1
5 7808 1 1 5 VAL O O 81.148 -19.421 -7.989 1.00 . A A . 5 VAL O 1 1
5 7809 1 1 6 ASN C C 79.230 -21.874 -10.756 1.00 . A A . 6 ASN C 1 1
5 7810 1 1 6 ASN CA C 80.136 -20.789 -10.179 1.00 . A A . 6 ASN CA 1 1
5 7811 1 1 6 ASN CB C 80.950 -20.138 -11.298 1.00 . A A . 6 ASN CB 1 1
5 7812 1 1 6 ASN CG C 81.914 -21.109 -11.948 1.00 . A A . 6 ASN CG 1 1
5 7813 1 1 6 ASN H H 81.312 -22.272 -9.232 1.00 . A A . 6 ASN H 1 1
5 7814 1 1 6 ASN HA H 79.520 -20.037 -9.709 1.00 . A A . 6 ASN HA 1 1
5 7815 1 1 6 ASN HB2 H 80.277 -19.766 -12.056 1.00 . A A . 6 ASN HB2 1 1
5 7816 1 1 6 ASN HB3 H 81.517 -19.313 -10.889 1.00 . A A . 6 ASN HB3 1 1
5 7817 1 1 6 ASN HD21 H 80.543 -21.605 -13.298 1.00 . A A . 6 ASN HD21 1 1
5 7818 1 1 6 ASN HD22 H 82.065 -22.411 -13.441 1.00 . A A . 6 ASN HD22 1 1
5 7819 1 1 6 ASN N N 81.027 -21.337 -9.163 1.00 . A A . 6 ASN N 1 1
5 7820 1 1 6 ASN ND2 N 81.462 -21.775 -13.002 1.00 . A A . 6 ASN ND2 1 1
5 7821 1 1 6 ASN O O 79.504 -23.066 -10.611 1.00 . A A . 6 ASN O 1 1
5 7822 1 1 6 ASN OD1 O 83.055 -21.257 -11.508 1.00 . A A . 6 ASN OD1 1 1
5 7823 1 1 7 VAL C C 77.830 -23.091 -13.223 1.00 . A A . 7 VAL C 1 1
5 7824 1 1 7 VAL CA C 77.209 -22.389 -12.012 1.00 . A A . 7 VAL CA 1 1
5 7825 1 1 7 VAL CB C 75.907 -21.675 -12.441 1.00 . A A . 7 VAL CB 1 1
5 7826 1 1 7 VAL CG1 C 76.198 -20.575 -13.450 1.00 . A A . 7 VAL CG1 1 1
5 7827 1 1 7 VAL CG2 C 74.905 -22.671 -13.004 1.00 . A A . 7 VAL CG2 1 1
5 7828 1 1 7 VAL H H 77.991 -20.490 -11.499 1.00 . A A . 7 VAL H 1 1
5 7829 1 1 7 VAL HA H 76.961 -23.128 -11.266 1.00 . A A . 7 VAL HA 1 1
5 7830 1 1 7 VAL HB H 75.470 -21.218 -11.564 1.00 . A A . 7 VAL HB 1 1
5 7831 1 1 7 VAL HG11 H 76.890 -19.865 -13.020 1.00 . A A . 7 VAL HG11 1 1
5 7832 1 1 7 VAL HG12 H 75.278 -20.070 -13.707 1.00 . A A . 7 VAL HG12 1 1
5 7833 1 1 7 VAL HG13 H 76.633 -21.008 -14.339 1.00 . A A . 7 VAL HG13 1 1
5 7834 1 1 7 VAL HG21 H 75.338 -23.176 -13.855 1.00 . A A . 7 VAL HG21 1 1
5 7835 1 1 7 VAL HG22 H 74.012 -22.148 -13.313 1.00 . A A . 7 VAL HG22 1 1
5 7836 1 1 7 VAL HG23 H 74.652 -23.397 -12.245 1.00 . A A . 7 VAL HG23 1 1
5 7837 1 1 7 VAL N N 78.153 -21.453 -11.414 1.00 . A A . 7 VAL N 1 1
5 7838 1 1 7 VAL O O 78.432 -22.440 -14.079 1.00 . A A . 7 VAL O 1 1
5 7839 1 1 8 PRO C C 77.571 -24.882 -15.751 1.00 . A A . 8 PRO C 1 1
5 7840 1 1 8 PRO CA C 78.263 -25.198 -14.430 1.00 . A A . 8 PRO CA 1 1
5 7841 1 1 8 PRO CB C 78.016 -26.655 -14.031 1.00 . A A . 8 PRO CB 1 1
5 7842 1 1 8 PRO CD C 77.016 -25.301 -12.337 1.00 . A A . 8 PRO CD 1 1
5 7843 1 1 8 PRO CG C 76.876 -26.602 -13.074 1.00 . A A . 8 PRO CG 1 1
5 7844 1 1 8 PRO HA H 79.324 -25.026 -14.533 1.00 . A A . 8 PRO HA 1 1
5 7845 1 1 8 PRO HB2 H 77.769 -27.234 -14.909 1.00 . A A . 8 PRO HB2 1 1
5 7846 1 1 8 PRO HB3 H 78.903 -27.060 -13.565 1.00 . A A . 8 PRO HB3 1 1
5 7847 1 1 8 PRO HD2 H 76.044 -24.904 -12.084 1.00 . A A . 8 PRO HD2 1 1
5 7848 1 1 8 PRO HD3 H 77.615 -25.432 -11.448 1.00 . A A . 8 PRO HD3 1 1
5 7849 1 1 8 PRO HG2 H 75.941 -26.630 -13.614 1.00 . A A . 8 PRO HG2 1 1
5 7850 1 1 8 PRO HG3 H 76.937 -27.432 -12.384 1.00 . A A . 8 PRO HG3 1 1
5 7851 1 1 8 PRO N N 77.704 -24.431 -13.311 1.00 . A A . 8 PRO N 1 1
5 7852 1 1 8 PRO O O 76.417 -24.452 -15.771 1.00 . A A . 8 PRO O 1 1
5 7853 1 1 9 ASP C C 76.588 -25.780 -18.491 1.00 . A A . 9 ASP C 1 1
5 7854 1 1 9 ASP CA C 77.742 -24.833 -18.178 1.00 . A A . 9 ASP CA 1 1
5 7855 1 1 9 ASP CB C 78.836 -24.975 -19.239 1.00 . A A . 9 ASP CB 1 1
5 7856 1 1 9 ASP CG C 79.953 -23.967 -19.056 1.00 . A A . 9 ASP CG 1 1
5 7857 1 1 9 ASP H H 79.199 -25.439 -16.769 1.00 . A A . 9 ASP H 1 1
5 7858 1 1 9 ASP HA H 77.373 -23.819 -18.190 1.00 . A A . 9 ASP HA 1 1
5 7859 1 1 9 ASP HB2 H 79.260 -25.966 -19.180 1.00 . A A . 9 ASP HB2 1 1
5 7860 1 1 9 ASP HB3 H 78.401 -24.831 -20.217 1.00 . A A . 9 ASP HB3 1 1
5 7861 1 1 9 ASP N N 78.285 -25.096 -16.851 1.00 . A A . 9 ASP N 1 1
5 7862 1 1 9 ASP O O 76.453 -26.834 -17.869 1.00 . A A . 9 ASP O 1 1
5 7863 1 1 9 ASP OD1 O 80.916 -24.272 -18.321 1.00 . A A . 9 ASP OD1 1 1
5 7864 1 1 9 ASP OD2 O 79.865 -22.870 -19.647 1.00 . A A . 9 ASP OD2 1 1
5 7865 1 1 10 ILE C C 73.574 -26.292 -18.756 1.00 . A A . 10 ILE C 1 1
5 7866 1 1 10 ILE CA C 74.610 -26.190 -19.872 1.00 . A A . 10 ILE CA 1 1
5 7867 1 1 10 ILE CB C 75.028 -27.610 -20.308 1.00 . A A . 10 ILE CB 1 1
5 7868 1 1 10 ILE CD1 C 76.641 -28.888 -21.815 1.00 . A A . 10 ILE CD1 1 1
5 7869 1 1 10 ILE CG1 C 76.114 -27.535 -21.384 1.00 . A A . 10 ILE CG1 1 1
5 7870 1 1 10 ILE CG2 C 73.817 -28.382 -20.815 1.00 . A A . 10 ILE CG2 1 1
5 7871 1 1 10 ILE H H 75.931 -24.537 -19.912 1.00 . A A . 10 ILE H 1 1
5 7872 1 1 10 ILE HA H 74.156 -25.698 -20.720 1.00 . A A . 10 ILE HA 1 1
5 7873 1 1 10 ILE HB H 75.418 -28.128 -19.445 1.00 . A A . 10 ILE HB 1 1
5 7874 1 1 10 ILE HD11 H 77.438 -28.753 -22.531 1.00 . A A . 10 ILE HD11 1 1
5 7875 1 1 10 ILE HD12 H 75.843 -29.457 -22.270 1.00 . A A . 10 ILE HD12 1 1
5 7876 1 1 10 ILE HD13 H 77.016 -29.420 -20.953 1.00 . A A . 10 ILE HD13 1 1
5 7877 1 1 10 ILE HG12 H 75.713 -27.043 -22.258 1.00 . A A . 10 ILE HG12 1 1
5 7878 1 1 10 ILE HG13 H 76.946 -26.960 -21.004 1.00 . A A . 10 ILE HG13 1 1
5 7879 1 1 10 ILE HG21 H 73.396 -27.871 -21.669 1.00 . A A . 10 ILE HG21 1 1
5 7880 1 1 10 ILE HG22 H 73.076 -28.445 -20.033 1.00 . A A . 10 ILE HG22 1 1
5 7881 1 1 10 ILE HG23 H 74.120 -29.377 -21.105 1.00 . A A . 10 ILE HG23 1 1
5 7882 1 1 10 ILE N N 75.761 -25.390 -19.460 1.00 . A A . 10 ILE N 1 1
5 7883 1 1 10 ILE O O 73.890 -26.674 -17.630 1.00 . A A . 10 ILE O 1 1
5 7884 1 1 15 GLU C C 70.511 -27.339 -18.182 1.00 . A A . 15 VAL C 1 1
5 7885 1 1 15 GLU CA C 71.242 -26.002 -18.115 1.00 . A A . 15 VAL CA 1 1
5 7886 1 1 15 GLU CB C 70.233 -24.860 -18.348 1.00 . A A . 15 VAL CB 1 1
5 7887 1 1 15 GLU H H 72.142 -25.657 -19.998 1.00 . A A . 15 VAL H 1 1
5 7888 1 1 15 GLU HA H 71.667 -25.883 -17.130 1.00 . A A . 15 VAL HA 1 1
5 7889 1 1 15 GLU N N 72.331 -25.951 -19.083 1.00 . A A . 15 VAL N 1 1
5 7890 1 1 15 GLU O O 70.319 -27.900 -19.261 1.00 . A A . 15 VAL O 1 1
5 7891 1 1 16 VAL C C 67.998 -28.927 -16.366 1.00 . A A . 16 GLU C 1 1
5 7892 1 1 16 VAL CA C 69.395 -29.117 -16.947 1.00 . A A . 16 GLU CA 1 1
5 7893 1 1 16 VAL CB C 70.181 -30.120 -16.100 1.00 . A A . 16 GLU CB 1 1
5 7894 1 1 16 VAL H H 70.294 -27.354 -16.193 1.00 . A A . 16 GLU H 1 1
5 7895 1 1 16 VAL HA H 69.304 -29.504 -17.951 1.00 . A A . 16 GLU HA 1 1
5 7896 1 1 16 VAL N N 70.107 -27.846 -17.021 1.00 . A A . 16 GLU N 1 1
5 7897 1 1 16 VAL O O 67.091 -29.716 -16.633 1.00 . A A . 16 GLU O 1 1
5 7898 1 1 17 MET C C 66.224 -26.091 -15.021 1.00 . A A . 17 VAL C 1 1
5 7899 1 1 17 MET CA C 66.542 -27.580 -14.951 1.00 . A A . 17 VAL CA 1 1
5 7900 1 1 17 MET CB C 66.509 -28.035 -13.479 1.00 . A A . 17 VAL CB 1 1
5 7901 1 1 17 MET H H 68.591 -27.281 -15.396 1.00 . A A . 17 VAL H 1 1
5 7902 1 1 17 MET HA H 65.782 -28.126 -15.492 1.00 . A A . 17 VAL HA 1 1
5 7903 1 1 17 MET N N 67.830 -27.874 -15.570 1.00 . A A . 17 VAL N 1 1
5 7904 1 1 17 MET O O 67.125 -25.255 -15.099 1.00 . A A . 17 VAL O 1 1
5 7905 1 1 18 VAL C C 63.467 -24.087 -13.960 1.00 . A A . 18 THR C 1 1
5 7906 1 1 18 VAL CA C 64.492 -24.378 -15.051 1.00 . A A . 18 THR CA 1 1
5 7907 1 1 18 VAL CB C 63.875 -24.042 -16.421 1.00 . A A . 18 THR CB 1 1
5 7908 1 1 18 VAL CG2 C 64.857 -24.339 -17.545 1.00 . A A . 18 THR CG2 1 1
5 7909 1 1 18 VAL H H 64.265 -26.479 -14.931 1.00 . A A . 18 THR H 1 1
5 7910 1 1 18 VAL HA H 65.354 -23.744 -14.900 1.00 . A A . 18 THR HA 1 1
5 7911 1 1 18 VAL HB H 63.634 -22.988 -16.443 1.00 . A A . 18 THR HB 1 1
5 7912 1 1 18 VAL HG21 H 65.088 -25.394 -17.550 1.00 . A A . 18 THR HG21 1 1
5 7913 1 1 18 VAL HG22 H 65.764 -23.774 -17.390 1.00 . A A . 18 THR HG22 1 1
5 7914 1 1 18 VAL HG23 H 64.417 -24.061 -18.490 1.00 . A A . 18 THR HG23 1 1
5 7915 1 1 18 VAL N N 64.935 -25.766 -14.992 1.00 . A A . 18 THR N 1 1
5 7916 1 1 18 VAL O O 63.392 -22.968 -13.452 1.00 . A A . 18 THR O 1 1
5 7917 1 1 19 LYS C C 60.584 -23.968 -12.988 1.00 . A A . 19 GLU C 1 1
5 7918 1 1 19 LYS CA C 61.653 -24.977 -12.578 1.00 . A A . 19 GLU CA 1 1
5 7919 1 1 19 LYS CB C 62.278 -24.568 -11.242 1.00 . A A . 19 GLU CB 1 1
5 7920 1 1 19 LYS CD C 61.916 -24.088 -8.789 1.00 . A A . 19 GLU CD 1 1
5 7921 1 1 19 LYS CG C 61.272 -24.467 -10.107 1.00 . A A . 19 GLU CG 1 1
5 7922 1 1 19 LYS H H 62.801 -25.971 -14.054 1.00 . A A . 19 GLU H 1 1
5 7923 1 1 19 LYS HA H 61.186 -25.944 -12.461 1.00 . A A . 19 GLU HA 1 1
5 7924 1 1 19 LYS HB2 H 63.026 -25.296 -10.968 1.00 . A A . 19 GLU HB2 1 1
5 7925 1 1 19 LYS HB3 H 62.753 -23.605 -11.359 1.00 . A A . 19 GLU HB3 1 1
5 7926 1 1 19 LYS HG2 H 60.538 -23.717 -10.360 1.00 . A A . 19 GLU HG2 1 1
5 7927 1 1 19 LYS HG3 H 60.784 -25.424 -9.991 1.00 . A A . 19 GLU HG3 1 1
5 7928 1 1 19 LYS N N 62.683 -25.105 -13.608 1.00 . A A . 19 GLU N 1 1
5 7929 1 1 19 LYS O O 60.875 -22.794 -13.218 1.00 . A A . 19 GLU O 1 1
5 7930 1 1 20 VAL C C 57.401 -23.166 -12.239 1.00 . A A . 20 VAL C 1 1
5 7931 1 1 20 VAL CA C 58.227 -23.575 -13.456 1.00 . A A . 20 VAL CA 1 1
5 7932 1 1 20 VAL CB C 57.307 -24.273 -14.476 1.00 . A A . 20 VAL CB 1 1
5 7933 1 1 20 VAL CG1 C 56.228 -23.318 -14.965 1.00 . A A . 20 VAL CG1 1 1
5 7934 1 1 20 VAL CG2 C 58.118 -24.815 -15.643 1.00 . A A . 20 VAL CG2 1 1
5 7935 1 1 20 VAL H H 59.171 -25.379 -12.875 1.00 . A A . 20 VAL H 1 1
5 7936 1 1 20 VAL HA H 58.633 -22.687 -13.917 1.00 . A A . 20 VAL HA 1 1
5 7937 1 1 20 VAL HB H 56.823 -25.104 -13.984 1.00 . A A . 20 VAL HB 1 1
5 7938 1 1 20 VAL HG11 H 55.589 -23.828 -15.671 1.00 . A A . 20 VAL HG11 1 1
5 7939 1 1 20 VAL HG12 H 56.690 -22.468 -15.446 1.00 . A A . 20 VAL HG12 1 1
5 7940 1 1 20 VAL HG13 H 55.639 -22.980 -14.125 1.00 . A A . 20 VAL HG13 1 1
5 7941 1 1 20 VAL HG21 H 57.457 -25.306 -16.343 1.00 . A A . 20 VAL HG21 1 1
5 7942 1 1 20 VAL HG22 H 58.845 -25.526 -15.278 1.00 . A A . 20 VAL HG22 1 1
5 7943 1 1 20 VAL HG23 H 58.626 -24.000 -16.138 1.00 . A A . 20 VAL HG23 1 1
5 7944 1 1 20 VAL N N 59.341 -24.434 -13.073 1.00 . A A . 20 VAL N 1 1
5 7945 1 1 20 VAL O O 56.981 -24.012 -11.449 1.00 . A A . 20 VAL O 1 1
5 7946 1 1 21 GLY C C 55.470 -20.216 -11.442 1.00 . A A . 21 MET C 1 1
5 7947 1 1 21 GLY CA C 56.392 -21.340 -10.979 1.00 . A A . 21 MET CA 1 1
5 7948 1 1 21 GLY H H 57.530 -21.240 -12.762 1.00 . A A . 21 MET H 1 1
5 7949 1 1 21 GLY N N 57.170 -21.863 -12.097 1.00 . A A . 21 MET N 1 1
5 7950 1 1 21 GLY O O 55.929 -19.190 -11.945 1.00 . A A . 21 MET O 1 1
5 7951 1 1 22 ASP C C 52.793 -18.526 -10.493 1.00 . A A . 22 VAL C 1 1
5 7952 1 1 22 ASP CA C 53.181 -19.421 -11.668 1.00 . A A . 22 VAL CA 1 1
5 7953 1 1 22 ASP CB C 51.914 -20.087 -12.245 1.00 . A A . 22 VAL CB 1 1
5 7954 1 1 22 ASP H H 53.863 -21.253 -10.857 1.00 . A A . 22 VAL H 1 1
5 7955 1 1 22 ASP HA H 53.622 -18.810 -12.441 1.00 . A A . 22 VAL HA 1 1
5 7956 1 1 22 ASP N N 54.167 -20.417 -11.267 1.00 . A A . 22 VAL N 1 1
5 7957 1 1 22 ASP O O 52.566 -19.004 -9.382 1.00 . A A . 22 VAL O 1 1
5 7958 1 1 23 LYS C C 50.977 -15.684 -9.978 1.00 . A A . 23 LYS C 1 1
5 7959 1 1 23 LYS CA C 52.366 -16.256 -9.718 1.00 . A A . 23 LYS CA 1 1
5 7960 1 1 23 LYS CB C 53.396 -15.126 -9.663 1.00 . A A . 23 LYS CB 1 1
5 7961 1 1 23 LYS CD C 54.566 -13.249 -10.869 1.00 . A A . 23 LYS CD 1 1
5 7962 1 1 23 LYS CE C 53.981 -12.026 -10.177 1.00 . A A . 23 LYS CE 1 1
5 7963 1 1 23 LYS CG C 53.552 -14.378 -10.978 1.00 . A A . 23 LYS CG 1 1
5 7964 1 1 23 LYS H H 52.926 -16.902 -11.654 1.00 . A A . 23 LYS H 1 1
5 7965 1 1 23 LYS HA H 52.359 -16.770 -8.768 1.00 . A A . 23 LYS HA 1 1
5 7966 1 1 23 LYS HB2 H 53.097 -14.419 -8.905 1.00 . A A . 23 LYS HB2 1 1
5 7967 1 1 23 LYS HB3 H 54.357 -15.541 -9.395 1.00 . A A . 23 LYS HB3 1 1
5 7968 1 1 23 LYS HD2 H 55.415 -13.597 -10.300 1.00 . A A . 23 LYS HD2 1 1
5 7969 1 1 23 LYS HD3 H 54.887 -12.971 -11.862 1.00 . A A . 23 LYS HD3 1 1
5 7970 1 1 23 LYS HE2 H 54.645 -11.189 -10.335 1.00 . A A . 23 LYS HE2 1 1
5 7971 1 1 23 LYS HE3 H 53.019 -11.807 -10.615 1.00 . A A . 23 LYS HE3 1 1
5 7972 1 1 23 LYS HG2 H 53.882 -15.070 -11.737 1.00 . A A . 23 LYS HG2 1 1
5 7973 1 1 23 LYS HG3 H 52.594 -13.962 -11.259 1.00 . A A . 23 LYS HG3 1 1
5 7974 1 1 23 LYS HZ1 H 53.077 -12.949 -8.536 1.00 . A A . 23 LYS HZ1 1 1
5 7975 1 1 23 LYS HZ2 H 53.528 -11.345 -8.254 1.00 . A A . 23 LYS HZ2 1 1
5 7976 1 1 23 LYS HZ3 H 54.705 -12.560 -8.291 1.00 . A A . 23 LYS HZ3 1 1
5 7977 1 1 23 LYS N N 52.727 -17.222 -10.749 1.00 . A A . 23 LYS N 1 1
5 7978 1 1 23 LYS NZ N 53.811 -12.235 -8.712 1.00 . A A . 23 LYS NZ 1 1
5 7979 1 1 23 LYS O O 50.551 -15.582 -11.128 1.00 . A A . 23 LYS O 1 1
5 7980 1 1 24 VAL C C 48.074 -15.481 -10.013 1.00 . A A . 24 VAL C 1 1
5 7981 1 1 24 VAL CA C 48.932 -14.754 -8.978 1.00 . A A . 24 VAL CA 1 1
5 7982 1 1 24 VAL CB C 48.954 -13.239 -9.294 1.00 . A A . 24 VAL CB 1 1
5 7983 1 1 24 VAL CG1 C 49.806 -12.497 -8.278 1.00 . A A . 24 VAL CG1 1 1
5 7984 1 1 24 VAL CG2 C 49.449 -12.972 -10.708 1.00 . A A . 24 VAL CG2 1 1
5 7985 1 1 24 VAL H H 50.695 -15.426 -8.015 1.00 . A A . 24 VAL H 1 1
5 7986 1 1 24 VAL HA H 48.473 -14.882 -8.008 1.00 . A A . 24 VAL HA 1 1
5 7987 1 1 24 VAL HB H 47.943 -12.866 -9.215 1.00 . A A . 24 VAL HB 1 1
5 7988 1 1 24 VAL HG11 H 50.816 -12.878 -8.308 1.00 . A A . 24 VAL HG11 1 1
5 7989 1 1 24 VAL HG12 H 49.396 -12.640 -7.289 1.00 . A A . 24 VAL HG12 1 1
5 7990 1 1 24 VAL HG13 H 49.813 -11.443 -8.515 1.00 . A A . 24 VAL HG13 1 1
5 7991 1 1 24 VAL HG21 H 49.426 -11.910 -10.903 1.00 . A A . 24 VAL HG21 1 1
5 7992 1 1 24 VAL HG22 H 48.812 -13.481 -11.416 1.00 . A A . 24 VAL HG22 1 1
5 7993 1 1 24 VAL HG23 H 50.461 -13.334 -10.810 1.00 . A A . 24 VAL HG23 1 1
5 7994 1 1 24 VAL N N 50.284 -15.316 -8.898 1.00 . A A . 24 VAL N 1 1
5 7995 1 1 24 VAL O O 48.351 -16.625 -10.374 1.00 . A A . 24 VAL O 1 1
5 7996 1 1 25 ALA C C 44.675 -15.244 -11.097 1.00 . A A . 25 GLY C 1 1
5 7997 1 1 25 ALA CA C 46.136 -15.413 -11.459 1.00 . A A . 25 GLY CA 1 1
5 7998 1 1 25 ALA H H 46.836 -13.913 -10.141 1.00 . A A . 25 GLY H 1 1
5 7999 1 1 25 ALA N N 47.018 -14.816 -10.474 1.00 . A A . 25 GLY N 1 1
5 8000 1 1 25 ALA O O 43.878 -14.773 -11.909 1.00 . A A . 25 GLY O 1 1
5 8001 1 1 26 ALA C C 42.686 -14.131 -8.830 1.00 . A A . 26 ASP C 1 1
5 8002 1 1 26 ALA CA C 42.949 -15.519 -9.406 1.00 . A A . 26 ASP CA 1 1
5 8003 1 1 26 ALA CB C 42.656 -16.587 -8.352 1.00 . A A . 26 ASP CB 1 1
5 8004 1 1 26 ALA H H 45.005 -16.000 -9.276 1.00 . A A . 26 ASP H 1 1
5 8005 1 1 26 ALA HA H 42.297 -15.672 -10.252 1.00 . A A . 26 ASP HA 1 1
5 8006 1 1 26 ALA HB2 H 43.300 -16.430 -7.499 1.00 . A A . 26 ASP HB2 1 1
5 8007 1 1 26 ALA HB3 H 41.625 -16.503 -8.040 1.00 . A A . 26 ASP HB3 1 1
5 8008 1 1 26 ALA N N 44.323 -15.631 -9.876 1.00 . A A . 26 ASP N 1 1
5 8009 1 1 26 ALA O O 42.924 -13.882 -7.648 1.00 . A A . 26 ASP O 1 1
5 8010 1 1 27 GLU C C 40.398 -11.641 -9.183 1.00 . A A . 27 LYS C 1 1
5 8011 1 1 27 GLU CA C 41.903 -11.864 -9.259 1.00 . A A . 27 LYS CA 1 1
5 8012 1 1 27 GLU CB C 42.532 -10.858 -10.226 1.00 . A A . 27 LYS CB 1 1
5 8013 1 1 27 GLU CD C 44.625 -9.895 -11.239 1.00 . A A . 27 LYS CD 1 1
5 8014 1 1 27 GLU CG C 44.050 -10.928 -10.280 1.00 . A A . 27 LYS CG 1 1
5 8015 1 1 27 GLU H H 42.042 -13.487 -10.610 1.00 . A A . 27 LYS H 1 1
5 8016 1 1 27 GLU HA H 42.327 -11.719 -8.276 1.00 . A A . 27 LYS HA 1 1
5 8017 1 1 27 GLU HB2 H 42.148 -11.043 -11.218 1.00 . A A . 27 LYS HB2 1 1
5 8018 1 1 27 GLU HB3 H 42.249 -9.862 -9.921 1.00 . A A . 27 LYS HB3 1 1
5 8019 1 1 27 GLU HG2 H 44.445 -10.744 -9.292 1.00 . A A . 27 LYS HG2 1 1
5 8020 1 1 27 GLU HG3 H 44.343 -11.914 -10.609 1.00 . A A . 27 LYS HG3 1 1
5 8021 1 1 27 GLU N N 42.203 -13.229 -9.679 1.00 . A A . 27 LYS N 1 1
5 8022 1 1 27 GLU O O 39.938 -10.537 -8.893 1.00 . A A . 27 LYS O 1 1
5 8023 1 1 28 GLN C C 37.695 -12.260 -8.009 1.00 . A A . 28 VAL C 1 1
5 8024 1 1 28 GLN CA C 38.182 -12.620 -9.407 1.00 . A A . 28 VAL CA 1 1
5 8025 1 1 28 GLN CB C 37.538 -13.951 -9.840 1.00 . A A . 28 VAL CB 1 1
5 8026 1 1 28 GLN H H 40.063 -13.550 -9.674 1.00 . A A . 28 VAL H 1 1
5 8027 1 1 28 GLN HA H 37.869 -11.850 -10.098 1.00 . A A . 28 VAL HA 1 1
5 8028 1 1 28 GLN N N 39.637 -12.698 -9.447 1.00 . A A . 28 VAL N 1 1
5 8029 1 1 28 GLN O O 36.799 -11.431 -7.847 1.00 . A A . 28 VAL O 1 1
5 8030 1 1 29 SER C C 38.745 -11.490 -5.030 1.00 . A A . 29 ALA C 1 1
5 8031 1 1 29 SER CA C 37.925 -12.635 -5.614 1.00 . A A . 29 ALA CA 1 1
5 8032 1 1 29 SER CB C 38.106 -13.896 -4.781 1.00 . A A . 29 ALA CB 1 1
5 8033 1 1 29 SER H H 39.001 -13.536 -7.197 1.00 . A A . 29 ALA H 1 1
5 8034 1 1 29 SER HA H 36.879 -12.363 -5.591 1.00 . A A . 29 ALA HA 1 1
5 8035 1 1 29 SER HB2 H 39.149 -14.174 -4.771 1.00 . A A . 29 ALA HB2 1 1
5 8036 1 1 29 SER HB3 H 37.524 -14.698 -5.210 1.00 . A A . 29 ALA HB3 1 1
5 8037 1 1 29 SER N N 38.294 -12.888 -7.001 1.00 . A A . 29 ALA N 1 1
5 8038 1 1 29 SER O O 39.942 -11.634 -4.780 1.00 . A A . 29 ALA O 1 1
5 8039 1 1 30 LEU C C 37.859 -8.464 -3.265 1.00 . A A . 30 ALA C 1 1
5 8040 1 1 30 LEU CA C 38.759 -9.180 -4.263 1.00 . A A . 30 ALA CA 1 1
5 8041 1 1 30 LEU CB C 39.174 -8.230 -5.377 1.00 . A A . 30 ALA CB 1 1
5 8042 1 1 30 LEU H H 37.142 -10.297 -5.046 1.00 . A A . 30 ALA H 1 1
5 8043 1 1 30 LEU HA H 39.652 -9.515 -3.755 1.00 . A A . 30 ALA HA 1 1
5 8044 1 1 30 LEU HB2 H 39.819 -8.749 -6.072 1.00 . A A . 30 ALA HB2 1 1
5 8045 1 1 30 LEU HB3 H 39.703 -7.390 -4.953 1.00 . A A . 30 ALA HB3 1 1
5 8046 1 1 30 LEU N N 38.093 -10.351 -4.820 1.00 . A A . 30 ALA N 1 1
5 8047 1 1 30 LEU O O 38.185 -7.375 -2.794 1.00 . A A . 30 ALA O 1 1
5 8048 1 1 31 ILE C C 35.521 -7.046 -2.234 1.00 . A A . 31 GLU C 1 1
5 8049 1 1 31 ILE CA C 35.745 -8.542 -2.009 1.00 . A A . 31 GLU CA 1 1
5 8050 1 1 31 ILE CB C 36.180 -8.806 -0.560 1.00 . A A . 31 GLU CB 1 1
5 8051 1 1 31 ILE H H 36.535 -9.958 -3.371 1.00 . A A . 31 GLU H 1 1
5 8052 1 1 31 ILE HA H 34.809 -9.052 -2.184 1.00 . A A . 31 GLU HA 1 1
5 8053 1 1 31 ILE N N 36.722 -9.092 -2.952 1.00 . A A . 31 GLU N 1 1
5 8054 1 1 31 ILE O O 35.818 -6.515 -3.304 1.00 . A A . 31 GLU O 1 1
5 8055 1 1 32 THR C C 34.900 -4.275 0.052 1.00 . A A . 32 GLN C 1 1
5 8056 1 1 32 THR CA C 34.711 -4.943 -1.306 1.00 . A A . 32 GLN CA 1 1
5 8057 1 1 32 THR CB C 33.292 -4.687 -1.824 1.00 . A A . 32 GLN CB 1 1
5 8058 1 1 32 THR H H 34.746 -6.855 -0.400 1.00 . A A . 32 GLN H 1 1
5 8059 1 1 32 THR HA H 35.420 -4.517 -2.003 1.00 . A A . 32 GLN HA 1 1
5 8060 1 1 32 THR N N 34.977 -6.375 -1.222 1.00 . A A . 32 GLN N 1 1
5 8061 1 1 32 THR O O 34.941 -4.945 1.084 1.00 . A A . 32 GLN O 1 1
5 8062 1 1 33 VAL C C 34.232 -1.012 1.339 1.00 . A A . 33 SER C 1 1
5 8063 1 1 33 VAL CA C 35.197 -2.191 1.276 1.00 . A A . 33 SER CA 1 1
5 8064 1 1 33 VAL CB C 36.640 -1.692 1.380 1.00 . A A . 33 SER CB 1 1
5 8065 1 1 33 VAL H H 34.969 -2.471 -0.809 1.00 . A A . 33 SER H 1 1
5 8066 1 1 33 VAL HA H 34.994 -2.852 2.105 1.00 . A A . 33 SER HA 1 1
5 8067 1 1 33 VAL N N 35.012 -2.950 0.044 1.00 . A A . 33 SER N 1 1
5 8068 1 1 33 VAL O O 34.502 0.054 0.783 1.00 . A A . 33 SER O 1 1
5 8069 1 1 34 GLU C C 31.446 -0.221 3.532 1.00 . A A . 34 LEU C 1 1
5 8070 1 1 34 GLU CA C 32.096 -0.167 2.152 1.00 . A A . 34 LEU CA 1 1
5 8071 1 1 34 GLU CB C 31.027 -0.310 1.066 1.00 . A A . 34 LEU CB 1 1
5 8072 1 1 34 GLU CG C 31.519 -0.094 -0.368 1.00 . A A . 34 LEU CG 1 1
5 8073 1 1 34 GLU H H 32.946 -2.086 2.428 1.00 . A A . 34 LEU H 1 1
5 8074 1 1 34 GLU HA H 32.589 0.786 2.037 1.00 . A A . 34 LEU HA 1 1
5 8075 1 1 34 GLU HB2 H 30.605 -1.302 1.134 1.00 . A A . 34 LEU HB2 1 1
5 8076 1 1 34 GLU HB3 H 30.245 0.408 1.264 1.00 . A A . 34 LEU HB3 1 1
5 8077 1 1 34 GLU N N 33.104 -1.212 2.014 1.00 . A A . 34 LEU N 1 1
5 8078 1 1 34 GLU O O 30.680 -1.137 3.832 1.00 . A A . 34 LEU O 1 1
5 8079 1 1 35 GLY C C 30.243 2.006 5.857 1.00 . A A . 35 ILE C 1 1
5 8080 1 1 35 GLY CA C 31.205 0.831 5.714 1.00 . A A . 35 ILE CA 1 1
5 8081 1 1 35 GLY H H 32.373 1.468 4.068 1.00 . A A . 35 ILE H 1 1
5 8082 1 1 35 GLY N N 31.757 0.766 4.366 1.00 . A A . 35 ILE N 1 1
5 8083 1 1 35 GLY O O 30.665 3.156 5.982 1.00 . A A . 35 ILE O 1 1
5 8084 1 1 36 ASP C C 26.609 2.152 6.466 1.00 . A A . 36 THR C 1 1
5 8085 1 1 36 ASP CA C 27.923 2.740 5.960 1.00 . A A . 36 THR CA 1 1
5 8086 1 1 36 ASP CB C 27.672 3.449 4.614 1.00 . A A . 36 THR CB 1 1
5 8087 1 1 36 ASP H H 28.672 0.774 5.731 1.00 . A A . 36 THR H 1 1
5 8088 1 1 36 ASP HA H 28.274 3.475 6.669 1.00 . A A . 36 THR HA 1 1
5 8089 1 1 36 ASP N N 28.946 1.709 5.834 1.00 . A A . 36 THR N 1 1
5 8090 1 1 36 ASP O O 25.650 2.881 6.720 1.00 . A A . 36 THR O 1 1
5 8091 1 1 37 LYS C C 24.997 0.621 8.486 1.00 . A A . 37 VAL C 1 1
5 8092 1 1 37 LYS CA C 25.375 0.143 7.087 1.00 . A A . 37 VAL CA 1 1
5 8093 1 1 37 LYS CB C 25.574 -1.386 7.109 1.00 . A A . 37 VAL CB 1 1
5 8094 1 1 37 LYS H H 27.368 0.302 6.389 1.00 . A A . 37 VAL H 1 1
5 8095 1 1 37 LYS HA H 24.567 0.372 6.407 1.00 . A A . 37 VAL HA 1 1
5 8096 1 1 37 LYS N N 26.572 0.829 6.609 1.00 . A A . 37 VAL N 1 1
5 8097 1 1 37 LYS O O 25.863 0.987 9.281 1.00 . A A . 37 VAL O 1 1
5 8098 1 1 38 ALA C C 21.969 0.263 10.490 1.00 . A A . 38 GLU C 1 1
5 8099 1 1 38 ALA CA C 23.213 1.049 10.084 1.00 . A A . 38 GLU CA 1 1
5 8100 1 1 38 ALA CB C 22.900 2.547 10.062 1.00 . A A . 38 GLU CB 1 1
5 8101 1 1 38 ALA H H 23.057 0.314 8.105 1.00 . A A . 38 GLU H 1 1
5 8102 1 1 38 ALA HA H 23.992 0.865 10.807 1.00 . A A . 38 GLU HA 1 1
5 8103 1 1 38 ALA HB2 H 23.785 3.084 9.754 1.00 . A A . 38 GLU HB2 1 1
5 8104 1 1 38 ALA HB3 H 22.113 2.728 9.346 1.00 . A A . 38 GLU HB3 1 1
5 8105 1 1 38 ALA N N 23.700 0.616 8.780 1.00 . A A . 38 GLU N 1 1
5 8106 1 1 38 ALA O O 21.913 -0.310 11.577 1.00 . A A . 38 GLU O 1 1
5 8107 1 1 39 SER C C 19.883 -1.970 9.692 1.00 . A A . 39 GLY C 1 1
5 8108 1 1 39 SER CA C 19.745 -0.474 9.893 1.00 . A A . 39 GLY CA 1 1
5 8109 1 1 39 SER H H 21.077 0.714 8.755 1.00 . A A . 39 GLY H 1 1
5 8110 1 1 39 SER N N 20.975 0.242 9.607 1.00 . A A . 39 GLY N 1 1
5 8111 1 1 39 SER O O 20.105 -2.436 8.575 1.00 . A A . 39 GLY O 1 1
5 8112 1 1 40 MET C C 18.518 -4.832 11.055 1.00 . A A . 40 ASP C 1 1
5 8113 1 1 40 MET CA C 19.855 -4.179 10.720 1.00 . A A . 40 ASP CA 1 1
5 8114 1 1 40 MET CB C 20.933 -4.674 11.685 1.00 . A A . 40 ASP CB 1 1
5 8115 1 1 40 MET CG C 21.161 -6.169 11.575 1.00 . A A . 40 ASP CG 1 1
5 8116 1 1 40 MET H H 19.576 -2.294 11.643 1.00 . A A . 40 ASP H 1 1
5 8117 1 1 40 MET HA H 20.133 -4.451 9.713 1.00 . A A . 40 ASP HA 1 1
5 8118 1 1 40 MET HB2 H 21.864 -4.170 11.468 1.00 . A A . 40 ASP HB2 1 1
5 8119 1 1 40 MET HB3 H 20.633 -4.447 12.698 1.00 . A A . 40 ASP HB3 1 1
5 8120 1 1 40 MET N N 19.750 -2.725 10.780 1.00 . A A . 40 ASP N 1 1
5 8121 1 1 40 MET O O 17.839 -4.423 11.996 1.00 . A A . 40 ASP O 1 1
5 8122 1 1 41 GLU C C 15.702 -5.604 10.419 1.00 . A A . 41 LYS C 1 1
5 8123 1 1 41 GLU CA C 16.892 -6.559 10.485 1.00 . A A . 41 LYS CA 1 1
5 8124 1 1 41 GLU CB C 16.910 -7.286 11.834 1.00 . A A . 41 LYS CB 1 1
5 8125 1 1 41 GLU CD C 15.759 -8.871 13.416 1.00 . A A . 41 LYS CD 1 1
5 8126 1 1 41 GLU CG C 15.650 -8.090 12.115 1.00 . A A . 41 LYS CG 1 1
5 8127 1 1 41 GLU H H 18.735 -6.120 9.541 1.00 . A A . 41 LYS H 1 1
5 8128 1 1 41 GLU HA H 16.793 -7.289 9.697 1.00 . A A . 41 LYS HA 1 1
5 8129 1 1 41 GLU HB2 H 17.753 -7.959 11.854 1.00 . A A . 41 LYS HB2 1 1
5 8130 1 1 41 GLU HB3 H 17.027 -6.555 12.621 1.00 . A A . 41 LYS HB3 1 1
5 8131 1 1 41 GLU HG2 H 14.811 -7.413 12.183 1.00 . A A . 41 LYS HG2 1 1
5 8132 1 1 41 GLU HG3 H 15.488 -8.784 11.302 1.00 . A A . 41 LYS HG3 1 1
5 8133 1 1 41 GLU N N 18.148 -5.845 10.276 1.00 . A A . 41 LYS N 1 1
5 8134 1 1 41 GLU O O 15.287 -5.041 11.432 1.00 . A A . 41 LYS O 1 1
5 8135 1 1 42 VAL C C 12.894 -5.258 8.283 1.00 . A A . 42 ALA C 1 1
5 8136 1 1 42 VAL CA C 14.024 -4.540 9.011 1.00 . A A . 42 ALA CA 1 1
5 8137 1 1 42 VAL CB C 14.452 -3.305 8.235 1.00 . A A . 42 ALA CB 1 1
5 8138 1 1 42 VAL H H 15.544 -5.896 8.449 1.00 . A A . 42 ALA H 1 1
5 8139 1 1 42 VAL HA H 13.671 -4.222 9.980 1.00 . A A . 42 ALA HA 1 1
5 8140 1 1 42 VAL N N 15.164 -5.424 9.217 1.00 . A A . 42 ALA N 1 1
5 8141 1 1 42 VAL O O 11.797 -4.718 8.135 1.00 . A A . 42 ALA O 1 1
5 8142 1 1 43 PRO C C 10.939 -7.496 7.993 1.00 . A A . 43 SER C 1 1
5 8143 1 1 43 PRO CA C 12.172 -7.274 7.120 1.00 . A A . 43 SER CA 1 1
5 8144 1 1 43 PRO CB C 12.769 -8.619 6.702 1.00 . A A . 43 SER CB 1 1
5 8145 1 1 43 PRO HA H 11.879 -6.728 6.236 1.00 . A A . 43 SER HA 1 1
5 8146 1 1 43 PRO HB2 H 13.615 -8.448 6.052 1.00 . A A . 43 SER HB2 1 1
5 8147 1 1 43 PRO HB3 H 13.096 -9.155 7.581 1.00 . A A . 43 SER HB3 1 1
5 8148 1 1 43 PRO N N 13.168 -6.479 7.830 1.00 . A A . 43 SER N 1 1
5 8149 1 1 43 PRO O O 11.049 -7.621 9.212 1.00 . A A . 43 SER O 1 1
5 8150 1 1 44 ALA C C 7.555 -8.634 7.330 1.00 . A A . 44 MET C 1 1
5 8151 1 1 44 ALA CA C 8.523 -7.746 8.103 1.00 . A A . 44 MET CA 1 1
5 8152 1 1 44 ALA CB C 7.863 -6.400 8.406 1.00 . A A . 44 MET CB 1 1
5 8153 1 1 44 ALA H H 9.737 -7.458 6.388 1.00 . A A . 44 MET H 1 1
5 8154 1 1 44 ALA HA H 8.767 -8.233 9.035 1.00 . A A . 44 MET HA 1 1
5 8155 1 1 44 ALA HB2 H 8.562 -5.785 8.955 1.00 . A A . 44 MET HB2 1 1
5 8156 1 1 44 ALA HB3 H 7.624 -5.911 7.474 1.00 . A A . 44 MET HB3 1 1
5 8157 1 1 44 ALA N N 9.765 -7.548 7.366 1.00 . A A . 44 MET N 1 1
5 8158 1 1 44 ALA O O 7.191 -8.336 6.192 1.00 . A A . 44 MET O 1 1
5 8159 1 1 45 PRO C C 4.782 -10.135 7.421 1.00 . A A . 45 GLU C 1 1
5 8160 1 1 45 PRO CA C 6.211 -10.666 7.353 1.00 . A A . 45 GLU CA 1 1
5 8161 1 1 45 PRO CB C 6.302 -12.021 8.056 1.00 . A A . 45 GLU CB 1 1
5 8162 1 1 45 PRO CD C 6.165 -13.292 10.238 1.00 . A A . 45 GLU CD 1 1
5 8163 1 1 45 PRO CG C 6.076 -11.940 9.559 1.00 . A A . 45 GLU CG 1 1
5 8164 1 1 45 PRO HA H 6.490 -10.787 6.317 1.00 . A A . 45 GLU HA 1 1
5 8165 1 1 45 PRO HB2 H 5.560 -12.683 7.637 1.00 . A A . 45 GLU HB2 1 1
5 8166 1 1 45 PRO HB3 H 7.284 -12.437 7.883 1.00 . A A . 45 GLU HB3 1 1
5 8167 1 1 45 PRO HG2 H 6.826 -11.290 9.988 1.00 . A A . 45 GLU HG2 1 1
5 8168 1 1 45 PRO HG3 H 5.096 -11.525 9.740 1.00 . A A . 45 GLU HG3 1 1
5 8169 1 1 45 PRO N N 7.143 -9.726 7.962 1.00 . A A . 45 GLU N 1 1
5 8170 1 1 45 PRO O O 4.352 -9.613 8.450 1.00 . A A . 45 GLU O 1 1
5 8171 1 1 46 PHE C C 1.702 -10.974 6.071 1.00 . A A . 46 VAL C 1 1
5 8172 1 1 46 PHE CA C 2.669 -9.803 6.257 1.00 . A A . 46 VAL CA 1 1
5 8173 1 1 46 PHE CB C 2.463 -8.791 5.112 1.00 . A A . 46 VAL CB 1 1
5 8174 1 1 46 PHE H H 4.449 -10.689 5.528 1.00 . A A . 46 VAL H 1 1
5 8175 1 1 46 PHE HA H 2.446 -9.309 7.190 1.00 . A A . 46 VAL HA 1 1
5 8176 1 1 46 PHE N N 4.050 -10.268 6.318 1.00 . A A . 46 VAL N 1 1
5 8177 1 1 46 PHE O O 1.999 -11.918 5.338 1.00 . A A . 46 VAL O 1 1
5 8178 1 1 47 ALA C C -1.627 -11.604 5.721 1.00 . A A . 47 PRO C 1 1
5 8179 1 1 47 ALA CA C -0.475 -11.977 6.647 1.00 . A A . 47 PRO CA 1 1
5 8180 1 1 47 ALA CB C -0.962 -12.042 8.090 1.00 . A A . 47 PRO CB 1 1
5 8181 1 1 47 ALA HA H -0.054 -12.927 6.356 1.00 . A A . 47 PRO HA 1 1
5 8182 1 1 47 ALA HB2 H -1.982 -12.399 8.111 1.00 . A A . 47 PRO HB2 1 1
5 8183 1 1 47 ALA HB3 H -0.331 -12.708 8.658 1.00 . A A . 47 PRO HB3 1 1
5 8184 1 1 47 ALA N N 0.531 -10.932 6.736 1.00 . A A . 47 PRO N 1 1
5 8185 1 1 47 ALA O O -1.719 -10.469 5.253 1.00 . A A . 47 PRO O 1 1
5 8186 1 1 48 GLY C C -4.818 -11.729 5.378 1.00 . A A . 48 ALA C 1 1
5 8187 1 1 48 GLY CA C -3.655 -12.337 4.594 1.00 . A A . 48 ALA CA 1 1
5 8188 1 1 48 GLY H H -2.376 -13.453 5.859 1.00 . A A . 48 ALA H 1 1
5 8189 1 1 48 GLY N N -2.505 -12.567 5.461 1.00 . A A . 48 ALA N 1 1
5 8190 1 1 48 GLY O O -5.061 -12.105 6.525 1.00 . A A . 48 ALA O 1 1
5 8191 1 1 49 VAL C C -7.882 -11.059 5.618 1.00 . A A . 49 PRO C 1 1
5 8192 1 1 49 VAL CA C -6.691 -10.124 5.424 1.00 . A A . 49 PRO CA 1 1
5 8193 1 1 49 VAL CB C -7.052 -8.990 4.462 1.00 . A A . 49 PRO CB 1 1
5 8194 1 1 49 VAL HA H -6.407 -9.708 6.380 1.00 . A A . 49 PRO HA 1 1
5 8195 1 1 49 VAL N N -5.554 -10.780 4.770 1.00 . A A . 49 PRO N 1 1
5 8196 1 1 49 VAL O O -8.489 -11.090 6.689 1.00 . A A . 49 PRO O 1 1
5 8197 1 1 50 VAL C C -9.023 -14.043 3.895 1.00 . A A . 50 PHE C 1 1
5 8198 1 1 50 VAL CA C -9.339 -12.750 4.642 1.00 . A A . 50 PHE CA 1 1
5 8199 1 1 50 VAL CB C -10.596 -12.101 4.054 1.00 . A A . 50 PHE CB 1 1
5 8200 1 1 50 VAL H H -7.692 -11.756 3.752 1.00 . A A . 50 PHE H 1 1
5 8201 1 1 50 VAL HA H -9.518 -12.984 5.681 1.00 . A A . 50 PHE HA 1 1
5 8202 1 1 50 VAL N N -8.214 -11.820 4.579 1.00 . A A . 50 PHE N 1 1
5 8203 1 1 50 VAL O O -8.135 -14.077 3.043 1.00 . A A . 50 PHE O 1 1
5 8204 1 1 51 LYS C C -10.022 -16.354 2.123 1.00 . A A . 51 ALA C 1 1
5 8205 1 1 51 LYS CA C -9.557 -16.397 3.574 1.00 . A A . 51 ALA CA 1 1
5 8206 1 1 51 LYS CB C -10.294 -17.488 4.336 1.00 . A A . 51 ALA CB 1 1
5 8207 1 1 51 LYS H H -10.447 -15.016 4.909 1.00 . A A . 51 ALA H 1 1
5 8208 1 1 51 LYS HA H -8.501 -16.622 3.598 1.00 . A A . 51 ALA HA 1 1
5 8209 1 1 51 LYS HB2 H -9.949 -17.507 5.360 1.00 . A A . 51 ALA HB2 1 1
5 8210 1 1 51 LYS HB3 H -10.101 -18.444 3.874 1.00 . A A . 51 ALA HB3 1 1
5 8211 1 1 51 LYS N N -9.757 -15.104 4.218 1.00 . A A . 51 ALA N 1 1
5 8212 1 1 51 LYS O O -10.913 -15.581 1.772 1.00 . A A . 51 ALA O 1 1
5 8213 1 1 52 GLU C C -8.801 -17.983 -0.974 1.00 . A A . 52 GLY C 1 1
5 8214 1 1 52 GLU CA C -9.791 -17.218 -0.121 1.00 . A A . 52 GLY CA 1 1
5 8215 1 1 52 GLU H H -8.727 -17.800 1.623 1.00 . A A . 52 GLY H 1 1
5 8216 1 1 52 GLU N N -9.421 -17.191 1.284 1.00 . A A . 52 GLY N 1 1
5 8217 1 1 52 GLU O O -7.654 -18.175 -0.581 1.00 . A A . 52 GLY O 1 1
5 8218 1 1 53 LEU C C -7.781 -18.246 -4.112 1.00 . A A . 53 VAL C 1 1
5 8219 1 1 53 LEU CA C -8.388 -19.161 -3.055 1.00 . A A . 53 VAL CA 1 1
5 8220 1 1 53 LEU CB C -9.166 -20.296 -3.749 1.00 . A A . 53 VAL CB 1 1
5 8221 1 1 53 LEU H H -10.168 -18.229 -2.414 1.00 . A A . 53 VAL H 1 1
5 8222 1 1 53 LEU HA H -7.593 -19.602 -2.474 1.00 . A A . 53 VAL HA 1 1
5 8223 1 1 53 LEU N N -9.244 -18.414 -2.150 1.00 . A A . 53 VAL N 1 1
5 8224 1 1 53 LEU O O -8.446 -17.351 -4.632 1.00 . A A . 53 VAL O 1 1
5 8225 1 1 54 LYS C C -6.268 -18.022 -6.820 1.00 . A A . 54 VAL C 1 1
5 8226 1 1 54 LYS CA C -5.809 -17.667 -5.412 1.00 . A A . 54 VAL CA 1 1
5 8227 1 1 54 LYS CB C -4.284 -17.852 -5.313 1.00 . A A . 54 VAL CB 1 1
5 8228 1 1 54 LYS H H -6.028 -19.195 -3.967 1.00 . A A . 54 VAL H 1 1
5 8229 1 1 54 LYS HA H -6.038 -16.628 -5.221 1.00 . A A . 54 VAL HA 1 1
5 8230 1 1 54 LYS N N -6.508 -18.471 -4.419 1.00 . A A . 54 VAL N 1 1
5 8231 1 1 54 LYS O O -6.359 -19.197 -7.176 1.00 . A A . 54 VAL O 1 1
5 8232 1 1 55 VAL C C -6.174 -16.382 -9.966 1.00 . A A . 55 LYS C 1 1
5 8233 1 1 55 VAL CA C -7.004 -17.206 -8.986 1.00 . A A . 55 LYS CA 1 1
5 8234 1 1 55 VAL CB C -8.484 -16.840 -9.123 1.00 . A A . 55 LYS CB 1 1
5 8235 1 1 55 VAL H H -6.466 -16.085 -7.276 1.00 . A A . 55 LYS H 1 1
5 8236 1 1 55 VAL HA H -6.880 -18.253 -9.221 1.00 . A A . 55 LYS HA 1 1
5 8237 1 1 55 VAL N N -6.556 -16.999 -7.617 1.00 . A A . 55 LYS N 1 1
5 8238 1 1 55 VAL O O -5.695 -16.899 -10.975 1.00 . A A . 55 LYS O 1 1
5 8239 1 1 56 ASN C C -4.292 -13.329 -9.702 1.00 . A A . 56 GLU C 1 1
5 8240 1 1 56 ASN CA C -5.233 -14.208 -10.521 1.00 . A A . 56 GLU CA 1 1
5 8241 1 1 56 ASN CB C -6.173 -13.332 -11.353 1.00 . A A . 56 GLU CB 1 1
5 8242 1 1 56 ASN CG C -5.452 -12.412 -12.325 1.00 . A A . 56 GLU CG 1 1
5 8243 1 1 56 ASN H H -6.403 -14.743 -8.840 1.00 . A A . 56 GLU H 1 1
5 8244 1 1 56 ASN HA H -4.645 -14.820 -11.188 1.00 . A A . 56 GLU HA 1 1
5 8245 1 1 56 ASN HB2 H -6.832 -13.972 -11.921 1.00 . A A . 56 GLU HB2 1 1
5 8246 1 1 56 ASN HB3 H -6.764 -12.724 -10.686 1.00 . A A . 56 GLU HB3 1 1
5 8247 1 1 56 ASN N N -6.003 -15.098 -9.661 1.00 . A A . 56 GLU N 1 1
5 8248 1 1 56 ASN O O -4.731 -12.412 -9.008 1.00 . A A . 56 GLU O 1 1
5 8249 1 1 57 VAL C C -1.761 -11.498 -9.719 1.00 . A A . 57 LEU C 1 1
5 8250 1 1 57 VAL CA C -1.991 -12.856 -9.060 1.00 . A A . 57 LEU CA 1 1
5 8251 1 1 57 VAL CB C -0.671 -13.636 -8.990 1.00 . A A . 57 LEU CB 1 1
5 8252 1 1 57 VAL H H -2.715 -14.371 -10.350 1.00 . A A . 57 LEU H 1 1
5 8253 1 1 57 VAL HA H -2.358 -12.698 -8.057 1.00 . A A . 57 LEU HA 1 1
5 8254 1 1 57 VAL N N -2.999 -13.620 -9.789 1.00 . A A . 57 LEU N 1 1
5 8255 1 1 57 VAL O O -2.356 -11.190 -10.751 1.00 . A A . 57 LEU O 1 1
5 8256 1 1 58 GLY C C 0.928 -9.171 -9.741 1.00 . A A . 58 LYS C 1 1
5 8257 1 1 58 GLY CA C -0.581 -9.371 -9.643 1.00 . A A . 58 LYS CA 1 1
5 8258 1 1 58 GLY H H -0.455 -10.993 -8.292 1.00 . A A . 58 LYS H 1 1
5 8259 1 1 58 GLY N N -0.894 -10.692 -9.114 1.00 . A A . 58 LYS N 1 1
5 8260 1 1 58 GLY O O 1.423 -8.561 -10.689 1.00 . A A . 58 LYS O 1 1
5 8261 1 1 59 ASP C C 3.767 -10.942 -8.720 1.00 . A A . 59 VAL C 1 1
5 8262 1 1 59 ASP CA C 3.105 -9.568 -8.724 1.00 . A A . 59 VAL CA 1 1
5 8263 1 1 59 ASP CB C 3.580 -8.776 -7.491 1.00 . A A . 59 VAL CB 1 1
5 8264 1 1 59 ASP H H 1.198 -10.159 -8.024 1.00 . A A . 59 VAL H 1 1
5 8265 1 1 59 ASP HA H 3.413 -9.033 -9.611 1.00 . A A . 59 VAL HA 1 1
5 8266 1 1 59 ASP N N 1.653 -9.687 -8.753 1.00 . A A . 59 VAL N 1 1
5 8267 1 1 59 ASP O O 3.265 -11.883 -8.104 1.00 . A A . 59 VAL O 1 1
5 8268 1 1 60 LYS C C 6.756 -12.340 -8.458 1.00 . A A . 60 ASN C 1 1
5 8269 1 1 60 LYS CA C 5.628 -12.311 -9.484 1.00 . A A . 60 ASN CA 1 1
5 8270 1 1 60 LYS CB C 6.196 -12.517 -10.890 1.00 . A A . 60 ASN CB 1 1
5 8271 1 1 60 LYS CG C 5.124 -12.836 -11.916 1.00 . A A . 60 ASN CG 1 1
5 8272 1 1 60 LYS H H 5.245 -10.268 -9.885 1.00 . A A . 60 ASN H 1 1
5 8273 1 1 60 LYS HA H 4.936 -13.110 -9.264 1.00 . A A . 60 ASN HA 1 1
5 8274 1 1 60 LYS HB2 H 6.705 -11.616 -11.199 1.00 . A A . 60 ASN HB2 1 1
5 8275 1 1 60 LYS HB3 H 6.903 -13.333 -10.868 1.00 . A A . 60 ASN HB3 1 1
5 8276 1 1 60 LYS N N 4.897 -11.051 -9.411 1.00 . A A . 60 ASN N 1 1
5 8277 1 1 60 LYS O O 7.304 -11.299 -8.095 1.00 . A A . 60 ASN O 1 1
5 8278 1 1 61 VAL C C 9.471 -13.115 -7.516 1.00 . A A . 61 VAL C 1 1
5 8279 1 1 61 VAL CA C 8.159 -13.705 -7.010 1.00 . A A . 61 VAL CA 1 1
5 8280 1 1 61 VAL CB C 8.376 -15.191 -6.661 1.00 . A A . 61 VAL CB 1 1
5 8281 1 1 61 VAL CG1 C 9.407 -15.337 -5.552 1.00 . A A . 61 VAL CG1 1 1
5 8282 1 1 61 VAL CG2 C 7.059 -15.843 -6.266 1.00 . A A . 61 VAL CG2 1 1
5 8283 1 1 61 VAL H H 6.620 -14.330 -8.321 1.00 . A A . 61 VAL H 1 1
5 8284 1 1 61 VAL HA H 7.865 -13.185 -6.110 1.00 . A A . 61 VAL HA 1 1
5 8285 1 1 61 VAL HB H 8.752 -15.694 -7.540 1.00 . A A . 61 VAL HB 1 1
5 8286 1 1 61 VAL HG11 H 10.354 -14.942 -5.887 1.00 . A A . 61 VAL HG11 1 1
5 8287 1 1 61 VAL HG12 H 9.519 -16.381 -5.302 1.00 . A A . 61 VAL HG12 1 1
5 8288 1 1 61 VAL HG13 H 9.077 -14.791 -4.681 1.00 . A A . 61 VAL HG13 1 1
5 8289 1 1 61 VAL HG21 H 6.661 -15.349 -5.391 1.00 . A A . 61 VAL HG21 1 1
5 8290 1 1 61 VAL HG22 H 7.227 -16.886 -6.047 1.00 . A A . 61 VAL HG22 1 1
5 8291 1 1 61 VAL HG23 H 6.356 -15.754 -7.081 1.00 . A A . 61 VAL HG23 1 1
5 8292 1 1 61 VAL N N 7.096 -13.540 -7.994 1.00 . A A . 61 VAL N 1 1
5 8293 1 1 61 VAL O O 9.900 -13.397 -8.634 1.00 . A A . 61 VAL O 1 1
5 8294 1 1 62 LYS C C 11.168 -10.259 -7.580 1.00 . A A . 62 GLY C 1 1
5 8295 1 1 62 LYS CA C 11.357 -11.671 -7.062 1.00 . A A . 62 GLY CA 1 1
5 8296 1 1 62 LYS H H 9.711 -12.107 -5.803 1.00 . A A . 62 GLY H 1 1
5 8297 1 1 62 LYS N N 10.102 -12.293 -6.683 1.00 . A A . 62 GLY N 1 1
5 8298 1 1 62 LYS O O 12.140 -9.563 -7.874 1.00 . A A . 62 GLY O 1 1
5 8299 1 1 63 THR C C 9.182 -7.576 -7.035 1.00 . A A . 63 ASP C 1 1
5 8300 1 1 63 THR CA C 9.592 -8.499 -8.180 1.00 . A A . 63 ASP CA 1 1
5 8301 1 1 63 THR CB C 8.470 -8.568 -9.217 1.00 . A A . 63 ASP CB 1 1
5 8302 1 1 63 THR H H 9.181 -10.438 -7.440 1.00 . A A . 63 ASP H 1 1
5 8303 1 1 63 THR HA H 10.478 -8.098 -8.649 1.00 . A A . 63 ASP HA 1 1
5 8304 1 1 63 THR N N 9.911 -9.836 -7.691 1.00 . A A . 63 ASP N 1 1
5 8305 1 1 63 THR O O 8.171 -7.806 -6.371 1.00 . A A . 63 ASP O 1 1
5 8306 1 1 64 GLY C C 8.278 -5.062 -5.778 1.00 . A A . 64 LYS C 1 1
5 8307 1 1 64 GLY CA C 9.724 -5.559 -5.753 1.00 . A A . 64 LYS CA 1 1
5 8308 1 1 64 GLY H H 10.802 -6.448 -7.339 1.00 . A A . 64 LYS H 1 1
5 8309 1 1 64 GLY N N 9.988 -6.541 -6.805 1.00 . A A . 64 LYS N 1 1
5 8310 1 1 64 GLY O O 7.530 -5.318 -6.722 1.00 . A A . 64 LYS O 1 1
5 8311 1 1 65 SER C C 6.598 -2.337 -4.145 1.00 . A A . 65 VAL C 1 1
5 8312 1 1 65 SER CA C 6.554 -3.794 -4.602 1.00 . A A . 65 VAL CA 1 1
5 8313 1 1 65 SER CB C 5.716 -4.616 -3.599 1.00 . A A . 65 VAL CB 1 1
5 8314 1 1 65 SER H H 8.553 -4.151 -4.022 1.00 . A A . 65 VAL H 1 1
5 8315 1 1 65 SER HA H 6.078 -3.846 -5.570 1.00 . A A . 65 VAL HA 1 1
5 8316 1 1 65 SER N N 7.902 -4.334 -4.728 1.00 . A A . 65 VAL N 1 1
5 8317 1 1 65 SER O O 7.630 -1.859 -3.672 1.00 . A A . 65 VAL O 1 1
5 8318 1 1 66 LEU C C 4.049 0.073 -3.241 1.00 . A A . 66 LYS C 1 1
5 8319 1 1 66 LEU CA C 5.399 -0.237 -3.879 1.00 . A A . 66 LYS CA 1 1
5 8320 1 1 66 LEU CB C 5.638 0.680 -5.079 1.00 . A A . 66 LYS CB 1 1
5 8321 1 1 66 LEU CG C 7.048 0.584 -5.639 1.00 . A A . 66 LYS CG 1 1
5 8322 1 1 66 LEU H H 4.686 -2.069 -4.670 1.00 . A A . 66 LYS H 1 1
5 8323 1 1 66 LEU HA H 6.174 -0.064 -3.148 1.00 . A A . 66 LYS HA 1 1
5 8324 1 1 66 LEU HB2 H 4.942 0.417 -5.863 1.00 . A A . 66 LYS HB2 1 1
5 8325 1 1 66 LEU HB3 H 5.461 1.701 -4.779 1.00 . A A . 66 LYS HB3 1 1
5 8326 1 1 66 LEU N N 5.477 -1.636 -4.285 1.00 . A A . 66 LYS N 1 1
5 8327 1 1 66 LEU O O 3.045 -0.570 -3.544 1.00 . A A . 66 LYS O 1 1
5 8328 1 1 67 ILE C C 1.746 1.911 -2.656 1.00 . A A . 67 THR C 1 1
5 8329 1 1 67 ILE CA C 2.815 1.462 -1.666 1.00 . A A . 67 THR CA 1 1
5 8330 1 1 67 ILE CB C 3.077 2.604 -0.666 1.00 . A A . 67 THR CB 1 1
5 8331 1 1 67 ILE CG2 C 4.081 2.177 0.394 1.00 . A A . 67 THR CG2 1 1
5 8332 1 1 67 ILE H H 4.872 1.540 -2.158 1.00 . A A . 67 THR H 1 1
5 8333 1 1 67 ILE HA H 2.448 0.608 -1.117 1.00 . A A . 67 THR HA 1 1
5 8334 1 1 67 ILE HB H 2.146 2.856 -0.179 1.00 . A A . 67 THR HB 1 1
5 8335 1 1 67 ILE HG21 H 4.181 2.960 1.131 1.00 . A A . 67 THR HG21 1 1
5 8336 1 1 67 ILE HG22 H 5.039 1.994 -0.070 1.00 . A A . 67 THR HG22 1 1
5 8337 1 1 67 ILE HG23 H 3.734 1.274 0.874 1.00 . A A . 67 THR HG23 1 1
5 8338 1 1 67 ILE N N 4.037 1.064 -2.354 1.00 . A A . 67 THR N 1 1
5 8339 1 1 67 ILE O O 1.995 2.763 -3.508 1.00 . A A . 67 THR O 1 1
5 8340 1 1 68 MET C C -0.677 0.719 -4.585 1.00 . A A . 68 GLY C 1 1
5 8341 1 1 68 MET CA C -0.536 1.683 -3.423 1.00 . A A . 68 GLY CA 1 1
5 8342 1 1 68 MET H H 0.419 0.655 -1.837 1.00 . A A . 68 GLY H 1 1
5 8343 1 1 68 MET N N 0.556 1.330 -2.535 1.00 . A A . 68 GLY N 1 1
5 8344 1 1 68 MET O O -1.602 0.839 -5.388 1.00 . A A . 68 GLY O 1 1
5 8345 1 1 69 ILE C C -0.361 -2.553 -5.254 1.00 . A A . 69 SER C 1 1
5 8346 1 1 69 ILE CA C 0.207 -1.226 -5.748 1.00 . A A . 69 SER CA 1 1
5 8347 1 1 69 ILE CB C 1.611 -1.437 -6.314 1.00 . A A . 69 SER CB 1 1
5 8348 1 1 69 ILE H H 0.950 -0.289 -4.000 1.00 . A A . 69 SER H 1 1
5 8349 1 1 69 ILE HA H -0.432 -0.844 -6.529 1.00 . A A . 69 SER HA 1 1
5 8350 1 1 69 ILE N N 0.238 -0.241 -4.674 1.00 . A A . 69 SER N 1 1
5 8351 1 1 69 ILE O O -0.031 -3.014 -4.162 1.00 . A A . 69 SER O 1 1
5 8352 1 1 70 PHE C C -0.800 -5.548 -5.656 1.00 . A A . 70 LEU C 1 1
5 8353 1 1 70 PHE CA C -1.838 -4.432 -5.719 1.00 . A A . 70 LEU CA 1 1
5 8354 1 1 70 PHE CB C -2.924 -4.787 -6.735 1.00 . A A . 70 LEU CB 1 1
5 8355 1 1 70 PHE CD1 C -4.995 -4.143 -7.990 1.00 . A A . 70 LEU CD1 1 1
5 8356 1 1 70 PHE CD2 C -4.847 -3.716 -5.530 1.00 . A A . 70 LEU CD2 1 1
5 8357 1 1 70 PHE CG C -4.071 -3.780 -6.839 1.00 . A A . 70 LEU CG 1 1
5 8358 1 1 70 PHE H H -1.439 -2.742 -6.926 1.00 . A A . 70 LEU H 1 1
5 8359 1 1 70 PHE HA H -2.291 -4.324 -4.745 1.00 . A A . 70 LEU HA 1 1
5 8360 1 1 70 PHE HB2 H -2.461 -4.874 -7.708 1.00 . A A . 70 LEU HB2 1 1
5 8361 1 1 70 PHE HB3 H -3.341 -5.746 -6.467 1.00 . A A . 70 LEU HB3 1 1
5 8362 1 1 70 PHE N N -1.218 -3.160 -6.069 1.00 . A A . 70 LEU N 1 1
5 8363 1 1 70 PHE O O 0.299 -5.416 -6.197 1.00 . A A . 70 LEU O 1 1
5 8364 1 1 71 GLU C C -0.933 -9.082 -5.284 1.00 . A A . 71 ILE C 1 1
5 8365 1 1 71 GLU CA C -0.251 -7.785 -4.862 1.00 . A A . 71 ILE CA 1 1
5 8366 1 1 71 GLU CB C 0.274 -7.933 -3.419 1.00 . A A . 71 ILE CB 1 1
5 8367 1 1 71 GLU H H -2.043 -6.691 -4.582 1.00 . A A . 71 ILE H 1 1
5 8368 1 1 71 GLU HA H 0.595 -7.610 -5.512 1.00 . A A . 71 ILE HA 1 1
5 8369 1 1 71 GLU N N -1.153 -6.646 -4.991 1.00 . A A . 71 ILE N 1 1
5 8370 1 1 71 GLU O O -0.313 -9.940 -5.911 1.00 . A A . 71 ILE O 1 1
5 8371 1 1 72 VAL C C -4.467 -10.186 -5.118 1.00 . A A . 72 MET C 1 1
5 8372 1 1 72 VAL CA C -2.968 -10.417 -5.285 1.00 . A A . 72 MET CA 1 1
5 8373 1 1 72 VAL CB C -2.523 -11.595 -4.412 1.00 . A A . 72 MET CB 1 1
5 8374 1 1 72 VAL H H -2.654 -8.500 -4.439 1.00 . A A . 72 MET H 1 1
5 8375 1 1 72 VAL HA H -2.765 -10.651 -6.319 1.00 . A A . 72 MET HA 1 1
5 8376 1 1 72 VAL N N -2.211 -9.219 -4.939 1.00 . A A . 72 MET N 1 1
5 8377 1 1 72 VAL O O -4.890 -9.288 -4.393 1.00 . A A . 72 MET O 1 1
5 8378 1 1 73 GLU C C -7.328 -12.262 -5.420 1.00 . A A . 73 ILE C 1 1
5 8379 1 1 73 GLU CA C -6.714 -10.901 -5.726 1.00 . A A . 73 ILE CA 1 1
5 8380 1 1 73 GLU CB C -7.312 -10.359 -7.037 1.00 . A A . 73 ILE CB 1 1
5 8381 1 1 73 GLU H H -4.861 -11.690 -6.373 1.00 . A A . 73 ILE H 1 1
5 8382 1 1 73 GLU HA H -6.961 -10.217 -4.927 1.00 . A A . 73 ILE HA 1 1
5 8383 1 1 73 GLU N N -5.262 -11.003 -5.801 1.00 . A A . 73 ILE N 1 1
5 8384 1 1 73 GLU O O -7.011 -13.257 -6.075 1.00 . A A . 73 ILE O 1 1
5 8385 1 1 74 GLY C C -10.272 -13.638 -4.573 1.00 . A A . 74 PHE C 1 1
5 8386 1 1 74 GLY CA C -8.852 -13.550 -4.030 1.00 . A A . 74 PHE CA 1 1
5 8387 1 1 74 GLY H H -8.415 -11.480 -3.937 1.00 . A A . 74 PHE H 1 1
5 8388 1 1 74 GLY N N -8.203 -12.304 -4.422 1.00 . A A . 74 PHE N 1 1
5 8389 1 1 74 GLY O O -11.086 -12.740 -4.362 1.00 . A A . 74 PHE O 1 1
5 8390 1 1 75 ALA C C -12.736 -15.763 -4.858 1.00 . A A . 75 GLU C 1 1
5 8391 1 1 75 ALA CA C -11.887 -14.952 -5.830 1.00 . A A . 75 GLU CA 1 1
5 8392 1 1 75 ALA CB C -11.790 -15.680 -7.173 1.00 . A A . 75 GLU CB 1 1
5 8393 1 1 75 ALA H H -9.863 -15.406 -5.414 1.00 . A A . 75 GLU H 1 1
5 8394 1 1 75 ALA HA H -12.349 -13.988 -5.982 1.00 . A A . 75 GLU HA 1 1
5 8395 1 1 75 ALA HB2 H -11.160 -15.106 -7.837 1.00 . A A . 75 GLU HB2 1 1
5 8396 1 1 75 ALA HB3 H -11.338 -16.648 -7.011 1.00 . A A . 75 GLU HB3 1 1
5 8397 1 1 75 ALA N N -10.560 -14.732 -5.271 1.00 . A A . 75 GLU N 1 1
5 8398 1 1 75 ALA O O -12.709 -16.993 -4.869 1.00 . A A . 75 GLU O 1 1
5 8399 1 1 76 ALA C C -15.789 -15.718 -3.478 1.00 . A A . 76 VAL C 1 1
5 8400 1 1 76 ALA CA C -14.333 -15.712 -3.024 1.00 . A A . 76 VAL CA 1 1
5 8401 1 1 76 ALA CB C -14.222 -15.012 -1.653 1.00 . A A . 76 VAL CB 1 1
5 8402 1 1 76 ALA H H -13.459 -14.083 -4.052 1.00 . A A . 76 VAL H 1 1
5 8403 1 1 76 ALA HA H -13.996 -16.733 -2.912 1.00 . A A . 76 VAL HA 1 1
5 8404 1 1 76 ALA N N -13.481 -15.062 -4.012 1.00 . A A . 76 VAL N 1 1
5 8405 1 1 76 ALA O O -16.206 -14.868 -4.264 1.00 . A A . 76 VAL O 1 1
5 8406 1 1 77 PRO C C -18.843 -16.854 -2.095 1.00 . A A . 77 GLU C 1 1
5 8407 1 1 77 PRO CA C -17.965 -16.799 -3.342 1.00 . A A . 77 GLU CA 1 1
5 8408 1 1 77 PRO CB C -18.196 -18.037 -4.211 1.00 . A A . 77 GLU CB 1 1
5 8409 1 1 77 PRO CD C -17.721 -20.490 -4.584 1.00 . A A . 77 GLU CD 1 1
5 8410 1 1 77 PRO CG C -17.577 -19.307 -3.647 1.00 . A A . 77 GLU CG 1 1
5 8411 1 1 77 PRO HA H -18.230 -15.920 -3.911 1.00 . A A . 77 GLU HA 1 1
5 8412 1 1 77 PRO HB2 H -19.259 -18.197 -4.314 1.00 . A A . 77 GLU HB2 1 1
5 8413 1 1 77 PRO HB3 H -17.772 -17.860 -5.188 1.00 . A A . 77 GLU HB3 1 1
5 8414 1 1 77 PRO HG2 H -16.527 -19.133 -3.471 1.00 . A A . 77 GLU HG2 1 1
5 8415 1 1 77 PRO HG3 H -18.063 -19.544 -2.712 1.00 . A A . 77 GLU HG3 1 1
5 8416 1 1 77 PRO N N -16.556 -16.685 -2.985 1.00 . A A . 77 GLU N 1 1
5 8417 1 1 77 PRO O O -18.869 -17.857 -1.382 1.00 . A A . 77 GLU O 1 1
5 8418 1 1 78 ALA C C -21.565 -14.714 -0.864 1.00 . A A . 78 GLY C 1 1
5 8419 1 1 78 ALA CA C -20.429 -15.700 -0.678 1.00 . A A . 78 GLY CA 1 1
5 8420 1 1 78 ALA H H -19.488 -14.988 -2.434 1.00 . A A . 78 GLY H 1 1
5 8421 1 1 78 ALA N N -19.557 -15.761 -1.835 1.00 . A A . 78 GLY N 1 1
5 8422 1 1 78 ALA O O -22.692 -14.966 -0.435 1.00 . A A . 78 GLY O 1 1
5 8423 1 1 79 ALA C C -22.950 -12.766 -3.101 1.00 . A A . 79 ALA C 1 1
5 8424 1 1 79 ALA CA C -22.269 -12.559 -1.752 1.00 . A A . 79 ALA CA 1 1
5 8425 1 1 79 ALA CB C -21.633 -11.179 -1.683 1.00 . A A . 79 ALA CB 1 1
5 8426 1 1 79 ALA H H -20.351 -13.447 -1.819 1.00 . A A . 79 ALA H 1 1
5 8427 1 1 79 ALA HA H -23.014 -12.625 -0.971 1.00 . A A . 79 ALA HA 1 1
5 8428 1 1 79 ALA HB1 H -22.392 -10.424 -1.830 1.00 . A A . 79 ALA HB1 1 1
5 8429 1 1 79 ALA HB2 H -20.883 -11.090 -2.455 1.00 . A A . 79 ALA HB2 1 1
5 8430 1 1 79 ALA HB3 H -21.172 -11.042 -0.716 1.00 . A A . 79 ALA HB3 1 1
5 8431 1 1 79 ALA N N -21.268 -13.588 -1.505 1.00 . A A . 79 ALA N 1 1
5 8432 1 1 79 ALA O O -22.284 -12.899 -4.129 1.00 . A A . 79 ALA O 1 1
5 8433 1 1 80 ALA C C -24.922 -11.780 -5.237 1.00 . A A . 80 ALA C 1 1
5 8434 1 1 80 ALA CA C -25.056 -12.987 -4.308 1.00 . A A . 80 ALA CA 1 1
5 8435 1 1 80 ALA CB C -26.518 -13.233 -3.964 1.00 . A A . 80 ALA CB 1 1
5 8436 1 1 80 ALA H H -24.751 -12.689 -2.235 1.00 . A A . 80 ALA H 1 1
5 8437 1 1 80 ALA HA H -24.675 -13.863 -4.813 1.00 . A A . 80 ALA HA 1 1
5 8438 1 1 80 ALA HB1 H -26.593 -14.083 -3.301 1.00 . A A . 80 ALA HB1 1 1
5 8439 1 1 80 ALA HB2 H -27.072 -13.432 -4.868 1.00 . A A . 80 ALA HB2 1 1
5 8440 1 1 80 ALA HB3 H -26.925 -12.359 -3.476 1.00 . A A . 80 ALA HB3 1 1
5 8441 1 1 80 ALA N N -24.279 -12.796 -3.088 1.00 . A A . 80 ALA N 1 1
5 8442 1 1 80 ALA O O -24.620 -10.676 -4.784 1.00 . A A . 80 ALA O 1 1
5 8443 1 1 81 PRO C C -26.088 -9.795 -7.296 1.00 . A A . 81 PRO C 1 1
5 8444 1 1 81 PRO CA C -25.051 -10.887 -7.535 1.00 . A A . 81 PRO CA 1 1
5 8445 1 1 81 PRO CB C -25.305 -11.583 -8.877 1.00 . A A . 81 PRO CB 1 1
5 8446 1 1 81 PRO CD C -25.525 -13.252 -7.184 1.00 . A A . 81 PRO CD 1 1
5 8447 1 1 81 PRO CG C -26.044 -12.828 -8.529 1.00 . A A . 81 PRO CG 1 1
5 8448 1 1 81 PRO HA H -24.063 -10.447 -7.536 1.00 . A A . 81 PRO HA 1 1
5 8449 1 1 81 PRO HB2 H -25.894 -10.938 -9.513 1.00 . A A . 81 PRO HB2 1 1
5 8450 1 1 81 PRO HB3 H -24.362 -11.804 -9.354 1.00 . A A . 81 PRO HB3 1 1
5 8451 1 1 81 PRO HD2 H -26.301 -13.749 -6.621 1.00 . A A . 81 PRO HD2 1 1
5 8452 1 1 81 PRO HD3 H -24.665 -13.894 -7.296 1.00 . A A . 81 PRO HD3 1 1
5 8453 1 1 81 PRO HG2 H -27.103 -12.624 -8.477 1.00 . A A . 81 PRO HG2 1 1
5 8454 1 1 81 PRO HG3 H -25.844 -13.592 -9.265 1.00 . A A . 81 PRO HG3 1 1
5 8455 1 1 81 PRO N N -25.151 -11.972 -6.552 1.00 . A A . 81 PRO N 1 1
5 8456 1 1 81 PRO O O -26.033 -8.728 -7.907 1.00 . A A . 81 PRO O 1 1
5 8457 1 1 82 ALA C C -27.616 -8.143 -4.993 1.00 . A A . 82 ALA C 1 1
5 8458 1 1 82 ALA CA C -28.081 -9.115 -6.073 1.00 . A A . 82 ALA CA 1 1
5 8459 1 1 82 ALA CB C -29.336 -9.848 -5.623 1.00 . A A . 82 ALA CB 1 1
5 8460 1 1 82 ALA H H -27.021 -10.941 -5.951 1.00 . A A . 82 ALA H 1 1
5 8461 1 1 82 ALA HA H -28.319 -8.558 -6.968 1.00 . A A . 82 ALA HA 1 1
5 8462 1 1 82 ALA HB1 H -29.118 -10.423 -4.735 1.00 . A A . 82 ALA HB1 1 1
5 8463 1 1 82 ALA HB2 H -29.668 -10.511 -6.409 1.00 . A A . 82 ALA HB2 1 1
5 8464 1 1 82 ALA HB3 H -30.114 -9.131 -5.406 1.00 . A A . 82 ALA HB3 1 1
5 8465 1 1 82 ALA N N -27.031 -10.071 -6.401 1.00 . A A . 82 ALA N 1 1
5 8466 1 1 82 ALA O O -28.430 -7.571 -4.267 1.00 . A A . 82 ALA O 1 1
5 8467 1 1 83 LYS C C -26.002 -7.526 -2.490 1.00 . A A . 83 ALA C 1 1
5 8468 1 1 83 LYS CA C -25.707 -7.062 -3.914 1.00 . A A . 83 ALA CA 1 1
5 8469 1 1 83 LYS CB C -26.199 -5.635 -4.124 1.00 . A A . 83 ALA CB 1 1
5 8470 1 1 83 LYS H H -25.709 -8.443 -5.515 1.00 . A A . 83 ALA H 1 1
5 8471 1 1 83 LYS HA H -24.637 -7.069 -4.065 1.00 . A A . 83 ALA HA 1 1
5 8472 1 1 83 LYS HB2 H -25.966 -5.319 -5.131 1.00 . A A . 83 ALA HB2 1 1
5 8473 1 1 83 LYS HB3 H -25.710 -4.979 -3.420 1.00 . A A . 83 ALA HB3 1 1
5 8474 1 1 83 LYS N N -26.300 -7.960 -4.901 1.00 . A A . 83 ALA N 1 1
5 8475 1 1 83 LYS O O -25.224 -8.274 -1.901 1.00 . A A . 83 ALA O 1 1
5 8476 1 1 84 GLN C C -28.640 -8.495 -0.604 1.00 . A A . 84 ALA C 1 1
5 8477 1 1 84 GLN CA C -27.521 -7.454 -0.589 1.00 . A A . 84 ALA CA 1 1
5 8478 1 1 84 GLN CB C -27.959 -6.222 0.190 1.00 . A A . 84 ALA CB 1 1
5 8479 1 1 84 GLN H H -27.716 -6.492 -2.465 1.00 . A A . 84 ALA H 1 1
5 8480 1 1 84 GLN HA H -26.655 -7.872 -0.098 1.00 . A A . 84 ALA HA 1 1
5 8481 1 1 84 GLN HB2 H -28.189 -6.502 1.207 1.00 . A A . 84 ALA HB2 1 1
5 8482 1 1 84 GLN HB3 H -28.835 -5.796 -0.275 1.00 . A A . 84 ALA HB3 1 1
5 8483 1 1 84 GLN N N -27.132 -7.082 -1.945 1.00 . A A . 84 ALA N 1 1
5 8484 1 1 84 GLN O O -29.509 -8.465 -1.475 1.00 . A A . 84 ALA O 1 1
5 8485 1 1 85 GLU C C -30.950 -9.965 1.074 1.00 . A A . 85 PRO C 1 1
5 8486 1 1 85 GLU CA C -29.655 -10.476 0.453 1.00 . A A . 85 PRO CA 1 1
5 8487 1 1 85 GLU CB C -29.001 -11.518 1.356 1.00 . A A . 85 PRO CB 1 1
5 8488 1 1 85 GLU CD C -27.635 -9.548 1.449 1.00 . A A . 85 PRO CD 1 1
5 8489 1 1 85 GLU CG C -28.112 -10.730 2.254 1.00 . A A . 85 PRO CG 1 1
5 8490 1 1 85 GLU HA H -29.864 -10.910 -0.513 1.00 . A A . 85 PRO HA 1 1
5 8491 1 1 85 GLU HB2 H -29.762 -12.045 1.913 1.00 . A A . 85 PRO HB2 1 1
5 8492 1 1 85 GLU HB3 H -28.436 -12.216 0.757 1.00 . A A . 85 PRO HB3 1 1
5 8493 1 1 85 GLU HG2 H -28.667 -10.393 3.117 1.00 . A A . 85 PRO HG2 1 1
5 8494 1 1 85 GLU HG3 H -27.272 -11.334 2.562 1.00 . A A . 85 PRO HG3 1 1
5 8495 1 1 85 GLU N N -28.634 -9.431 0.365 1.00 . A A . 85 PRO N 1 1
5 8496 1 1 85 GLU O O -30.941 -9.014 1.856 1.00 . A A . 85 PRO O 1 1
5 8497 2 1 1 MET C C -46.812 -30.853 -64.856 1.00 . B B . 5 VAL C 1 1
5 8498 2 1 1 MET CA C -45.597 -29.932 -64.914 1.00 . B B . 5 VAL CA 1 1
5 8499 2 1 1 MET CB C -45.562 -29.232 -66.288 1.00 . B B . 5 VAL CB 1 1
5 8500 2 1 1 MET HA H -45.693 -29.175 -64.150 1.00 . B B . 5 VAL HA 1 1
5 8501 2 1 1 MET N N -44.366 -30.673 -64.664 1.00 . B B . 5 VAL N 1 1
5 8502 2 1 1 MET O O -46.956 -31.754 -65.684 1.00 . B B . 5 VAL O 1 1
5 8503 2 1 2 VAL C C -48.541 -32.888 -63.459 1.00 . B B . 6 ASN C 1 1
5 8504 2 1 2 VAL CA C -48.886 -31.420 -63.697 1.00 . B B . 6 ASN CA 1 1
5 8505 2 1 2 VAL CB C -49.804 -31.290 -64.916 1.00 . B B . 6 ASN CB 1 1
5 8506 2 1 2 VAL H H -47.502 -29.882 -63.252 1.00 . B B . 6 ASN H 1 1
5 8507 2 1 2 VAL HA H -49.404 -31.043 -62.829 1.00 . B B . 6 ASN HA 1 1
5 8508 2 1 2 VAL N N -47.679 -30.617 -63.875 1.00 . B B . 6 ASN N 1 1
5 8509 2 1 2 VAL O O -48.250 -33.629 -64.398 1.00 . B B . 6 ASN O 1 1
5 8510 2 1 3 LYS C C -49.540 -35.467 -61.521 1.00 . B B . 7 VAL C 1 1
5 8511 2 1 3 LYS CA C -48.264 -34.676 -61.829 1.00 . B B . 7 VAL CA 1 1
5 8512 2 1 3 LYS CB C -47.323 -34.727 -60.607 1.00 . B B . 7 VAL CB 1 1
5 8513 2 1 3 LYS H H -48.814 -32.660 -61.492 1.00 . B B . 7 VAL H 1 1
5 8514 2 1 3 LYS HA H -47.757 -35.132 -62.665 1.00 . B B . 7 VAL HA 1 1
5 8515 2 1 3 LYS N N -48.575 -33.298 -62.195 1.00 . B B . 7 VAL N 1 1
5 8516 2 1 3 LYS O O -50.408 -34.992 -60.788 1.00 . B B . 7 VAL O 1 1
5 8517 2 1 4 GLU C C -50.891 -38.096 -60.437 1.00 . B B . 8 PRO C 1 1
5 8518 2 1 4 GLU CA C -50.853 -37.532 -61.854 1.00 . B B . 8 PRO CA 1 1
5 8519 2 1 4 GLU CB C -50.684 -38.661 -62.872 1.00 . B B . 8 PRO CB 1 1
5 8520 2 1 4 GLU CD C -48.701 -37.333 -62.986 1.00 . B B . 8 PRO CD 1 1
5 8521 2 1 4 GLU CG C -49.216 -38.739 -63.109 1.00 . B B . 8 PRO CG 1 1
5 8522 2 1 4 GLU HA H -51.770 -36.997 -62.053 1.00 . B B . 8 PRO HA 1 1
5 8523 2 1 4 GLU HB2 H -51.068 -39.582 -62.458 1.00 . B B . 8 PRO HB2 1 1
5 8524 2 1 4 GLU HB3 H -51.217 -38.417 -63.778 1.00 . B B . 8 PRO HB3 1 1
5 8525 2 1 4 GLU HG2 H -48.757 -39.374 -62.365 1.00 . B B . 8 PRO HG2 1 1
5 8526 2 1 4 GLU HG3 H -49.024 -39.123 -64.100 1.00 . B B . 8 PRO HG3 1 1
5 8527 2 1 4 GLU N N -49.676 -36.686 -62.084 1.00 . B B . 8 PRO N 1 1
5 8528 2 1 4 GLU O O -49.933 -38.725 -59.985 1.00 . B B . 8 PRO O 1 1
5 8529 2 1 5 VAL C C -51.070 -37.798 -57.465 1.00 . B B . 9 ASP C 1 1
5 8530 2 1 5 VAL CA C -52.168 -38.348 -58.371 1.00 . B B . 9 ASP CA 1 1
5 8531 2 1 5 VAL CB C -52.159 -39.879 -58.336 1.00 . B B . 9 ASP CB 1 1
5 8532 2 1 5 VAL H H -52.731 -37.360 -60.158 1.00 . B B . 9 ASP H 1 1
5 8533 2 1 5 VAL HA H -53.123 -37.996 -58.010 1.00 . B B . 9 ASP HA 1 1
5 8534 2 1 5 VAL N N -52.004 -37.866 -59.741 1.00 . B B . 9 ASP N 1 1
5 8535 2 1 5 VAL O O -50.230 -37.009 -57.899 1.00 . B B . 9 ASP O 1 1
5 8536 2 1 6 ASN C C -49.813 -38.830 -54.185 1.00 . B B . 10 ILE C 1 1
5 8537 2 1 6 ASN CA C -50.086 -37.761 -55.238 1.00 . B B . 10 ILE CA 1 1
5 8538 2 1 6 ASN CB C -50.534 -36.460 -54.539 1.00 . B B . 10 ILE CB 1 1
5 8539 2 1 6 ASN H H -51.779 -38.841 -55.913 1.00 . B B . 10 ILE H 1 1
5 8540 2 1 6 ASN HA H -49.172 -37.558 -55.777 1.00 . B B . 10 ILE HA 1 1
5 8541 2 1 6 ASN N N -51.084 -38.215 -56.202 1.00 . B B . 10 ILE N 1 1
5 8542 2 1 6 ASN O O -50.716 -39.561 -53.778 1.00 . B B . 10 ILE O 1 1
5 8543 2 1 11 VAL C C -48.578 -39.440 -51.346 1.00 . B B . 15 VAL C 1 1
5 8544 2 1 11 VAL CA C -48.166 -39.897 -52.743 1.00 . B B . 15 VAL CA 1 1
5 8545 2 1 11 VAL CB C -46.645 -40.152 -52.769 1.00 . B B . 15 VAL CB 1 1
5 8546 2 1 11 VAL CG1 C -45.878 -38.857 -52.543 1.00 . B B . 15 VAL CG1 1 1
5 8547 2 1 11 VAL CG2 C -46.257 -41.198 -51.734 1.00 . B B . 15 VAL CG2 1 1
5 8548 2 1 11 VAL H H -47.881 -38.312 -54.116 1.00 . B B . 15 VAL H 1 1
5 8549 2 1 11 VAL HA H -48.669 -40.826 -52.968 1.00 . B B . 15 VAL HA 1 1
5 8550 2 1 11 VAL HB H -46.382 -40.531 -53.747 1.00 . B B . 15 VAL HB 1 1
5 8551 2 1 11 VAL HG11 H -46.137 -38.147 -53.314 1.00 . B B . 15 VAL HG11 1 1
5 8552 2 1 11 VAL HG12 H -44.818 -39.055 -52.578 1.00 . B B . 15 VAL HG12 1 1
5 8553 2 1 11 VAL HG13 H -46.138 -38.450 -51.578 1.00 . B B . 15 VAL HG13 1 1
5 8554 2 1 11 VAL HG21 H -46.790 -42.115 -51.932 1.00 . B B . 15 VAL HG21 1 1
5 8555 2 1 11 VAL HG22 H -46.512 -40.840 -50.747 1.00 . B B . 15 VAL HG22 1 1
5 8556 2 1 11 VAL HG23 H -45.194 -41.381 -51.787 1.00 . B B . 15 VAL HG23 1 1
5 8557 2 1 11 VAL N N -48.559 -38.919 -53.750 1.00 . B B . 15 VAL N 1 1
5 8558 2 1 11 VAL O O -48.440 -38.266 -50.999 1.00 . B B . 15 VAL O 1 1
5 8559 2 1 12 GLU C C -48.932 -41.071 -48.197 1.00 . B B . 16 GLU C 1 1
5 8560 2 1 12 GLU CA C -49.520 -40.072 -49.189 1.00 . B B . 16 GLU CA 1 1
5 8561 2 1 12 GLU CB C -51.048 -40.089 -49.103 1.00 . B B . 16 GLU CB 1 1
5 8562 2 1 12 GLU CD C -53.232 -39.132 -49.937 1.00 . B B . 16 GLU CD 1 1
5 8563 2 1 12 GLU CG C -51.719 -39.044 -49.981 1.00 . B B . 16 GLU CG 1 1
5 8564 2 1 12 GLU H H -49.175 -41.291 -50.885 1.00 . B B . 16 GLU H 1 1
5 8565 2 1 12 GLU HA H -49.165 -39.083 -48.941 1.00 . B B . 16 GLU HA 1 1
5 8566 2 1 12 GLU HB2 H -51.403 -41.063 -49.405 1.00 . B B . 16 GLU HB2 1 1
5 8567 2 1 12 GLU HB3 H -51.341 -39.911 -48.079 1.00 . B B . 16 GLU HB3 1 1
5 8568 2 1 12 GLU HG2 H -51.421 -38.064 -49.642 1.00 . B B . 16 GLU HG2 1 1
5 8569 2 1 12 GLU HG3 H -51.393 -39.186 -51.000 1.00 . B B . 16 GLU HG3 1 1
5 8570 2 1 12 GLU N N -49.087 -40.374 -50.549 1.00 . B B . 16 GLU N 1 1
5 8571 2 1 12 GLU O O -49.107 -42.280 -48.343 1.00 . B B . 16 GLU O 1 1
5 8572 2 1 12 GLU OE1 O -53.837 -38.505 -49.043 1.00 . B B . 16 GLU OE1 1 1
5 8573 2 1 12 GLU OE2 O -53.811 -39.828 -50.797 1.00 . B B . 16 GLU OE2 1 1
5 8574 2 1 13 VAL C C -48.056 -40.994 -44.768 1.00 . B B . 17 VAL C 1 1
5 8575 2 1 13 VAL CA C -47.620 -41.403 -46.171 1.00 . B B . 17 VAL CA 1 1
5 8576 2 1 13 VAL CB C -46.083 -41.354 -46.255 1.00 . B B . 17 VAL CB 1 1
5 8577 2 1 13 VAL CG1 C -45.603 -41.936 -47.574 1.00 . B B . 17 VAL CG1 1 1
5 8578 2 1 13 VAL CG2 C -45.583 -39.928 -46.079 1.00 . B B . 17 VAL CG2 1 1
5 8579 2 1 13 VAL H H -48.133 -39.584 -47.123 1.00 . B B . 17 VAL H 1 1
5 8580 2 1 13 VAL HA H -47.936 -42.421 -46.352 1.00 . B B . 17 VAL HA 1 1
5 8581 2 1 13 VAL HB H -45.679 -41.956 -45.453 1.00 . B B . 17 VAL HB 1 1
5 8582 2 1 13 VAL HG11 H -46.027 -41.371 -48.392 1.00 . B B . 17 VAL HG11 1 1
5 8583 2 1 13 VAL HG12 H -45.916 -42.967 -47.649 1.00 . B B . 17 VAL HG12 1 1
5 8584 2 1 13 VAL HG13 H -44.525 -41.882 -47.621 1.00 . B B . 17 VAL HG13 1 1
5 8585 2 1 13 VAL HG21 H -45.898 -39.551 -45.117 1.00 . B B . 17 VAL HG21 1 1
5 8586 2 1 13 VAL HG22 H -45.990 -39.305 -46.862 1.00 . B B . 17 VAL HG22 1 1
5 8587 2 1 13 VAL HG23 H -44.504 -39.915 -46.134 1.00 . B B . 17 VAL HG23 1 1
5 8588 2 1 13 VAL N N -48.236 -40.556 -47.186 1.00 . B B . 17 VAL N 1 1
5 8589 2 1 13 VAL O O -48.691 -39.956 -44.582 1.00 . B B . 17 VAL O 1 1
5 8590 2 1 14 THR C C -47.224 -40.409 -41.827 1.00 . B B . 18 THR C 1 1
5 8591 2 1 14 THR CA C -48.063 -41.548 -42.395 1.00 . B B . 18 THR CA 1 1
5 8592 2 1 14 THR CB C -47.872 -42.796 -41.512 1.00 . B B . 18 THR CB 1 1
5 8593 2 1 14 THR CG2 C -48.658 -43.976 -42.066 1.00 . B B . 18 THR CG2 1 1
5 8594 2 1 14 THR H H -47.201 -42.630 -43.998 1.00 . B B . 18 THR H 1 1
5 8595 2 1 14 THR HA H -49.105 -41.266 -42.364 1.00 . B B . 18 THR HA 1 1
5 8596 2 1 14 THR HB H -48.234 -42.574 -40.519 1.00 . B B . 18 THR HB 1 1
5 8597 2 1 14 THR HG1 H -46.303 -43.571 -40.603 1.00 . B B . 18 THR HG1 1 1
5 8598 2 1 14 THR HG21 H -48.536 -44.826 -41.412 1.00 . B B . 18 THR HG21 1 1
5 8599 2 1 14 THR HG22 H -48.291 -44.222 -43.050 1.00 . B B . 18 THR HG22 1 1
5 8600 2 1 14 THR HG23 H -49.704 -43.715 -42.127 1.00 . B B . 18 THR HG23 1 1
5 8601 2 1 14 THR N N -47.709 -41.819 -43.784 1.00 . B B . 18 THR N 1 1
5 8602 2 1 14 THR O O -46.094 -40.183 -42.259 1.00 . B B . 18 THR O 1 1
5 8603 2 1 14 THR OG1 O -46.483 -43.136 -41.441 1.00 . B B . 18 THR OG1 1 1
5 8604 2 1 15 GLU C C -46.701 -38.918 -38.788 1.00 . B B . 19 GLU C 1 1
5 8605 2 1 15 GLU CA C -47.087 -38.581 -40.225 1.00 . B B . 19 GLU CA 1 1
5 8606 2 1 15 GLU CB C -47.964 -37.328 -40.247 1.00 . B B . 19 GLU CB 1 1
5 8607 2 1 15 GLU CD C -48.199 -34.889 -39.637 1.00 . B B . 19 GLU CD 1 1
5 8608 2 1 15 GLU CG C -47.307 -36.113 -39.613 1.00 . B B . 19 GLU CG 1 1
5 8609 2 1 15 GLU H H -48.689 -39.925 -40.556 1.00 . B B . 19 GLU H 1 1
5 8610 2 1 15 GLU HA H -46.189 -38.390 -40.792 1.00 . B B . 19 GLU HA 1 1
5 8611 2 1 15 GLU HB2 H -48.203 -37.087 -41.272 1.00 . B B . 19 GLU HB2 1 1
5 8612 2 1 15 GLU HB3 H -48.879 -37.535 -39.713 1.00 . B B . 19 GLU HB3 1 1
5 8613 2 1 15 GLU HG2 H -47.066 -36.346 -38.586 1.00 . B B . 19 GLU HG2 1 1
5 8614 2 1 15 GLU HG3 H -46.397 -35.890 -40.153 1.00 . B B . 19 GLU HG3 1 1
5 8615 2 1 15 GLU N N -47.784 -39.697 -40.855 1.00 . B B . 19 GLU N 1 1
5 8616 2 1 15 GLU O O -47.563 -39.042 -37.917 1.00 . B B . 19 GLU O 1 1
5 8617 2 1 15 GLU OE1 O -49.036 -34.747 -38.720 1.00 . B B . 19 GLU OE1 1 1
5 8618 2 1 15 GLU OE2 O -48.064 -34.074 -40.574 1.00 . B B . 19 GLU OE2 1 1
5 8619 2 1 16 VAL C C -44.464 -38.121 -36.481 1.00 . B B . 20 VAL C 1 1
5 8620 2 1 16 VAL CA C -44.902 -39.384 -37.215 1.00 . B B . 20 VAL CA 1 1
5 8621 2 1 16 VAL CB C -43.721 -40.372 -37.273 1.00 . B B . 20 VAL CB 1 1
5 8622 2 1 16 VAL CG1 C -44.181 -41.725 -37.794 1.00 . B B . 20 VAL CG1 1 1
5 8623 2 1 16 VAL CG2 C -42.598 -39.815 -38.136 1.00 . B B . 20 VAL CG2 1 1
5 8624 2 1 16 VAL H H -44.765 -38.962 -39.285 1.00 . B B . 20 VAL H 1 1
5 8625 2 1 16 VAL HA H -45.706 -39.849 -36.661 1.00 . B B . 20 VAL HA 1 1
5 8626 2 1 16 VAL HB H -43.342 -40.509 -36.270 1.00 . B B . 20 VAL HB 1 1
5 8627 2 1 16 VAL HG11 H -44.576 -41.611 -38.793 1.00 . B B . 20 VAL HG11 1 1
5 8628 2 1 16 VAL HG12 H -44.951 -42.119 -37.147 1.00 . B B . 20 VAL HG12 1 1
5 8629 2 1 16 VAL HG13 H -43.344 -42.407 -37.814 1.00 . B B . 20 VAL HG13 1 1
5 8630 2 1 16 VAL HG21 H -41.785 -40.525 -38.171 1.00 . B B . 20 VAL HG21 1 1
5 8631 2 1 16 VAL HG22 H -42.246 -38.886 -37.712 1.00 . B B . 20 VAL HG22 1 1
5 8632 2 1 16 VAL HG23 H -42.966 -39.639 -39.135 1.00 . B B . 20 VAL HG23 1 1
5 8633 2 1 16 VAL N N -45.402 -39.067 -38.548 1.00 . B B . 20 VAL N 1 1
5 8634 2 1 16 VAL O O -44.038 -38.177 -35.327 1.00 . B B . 20 VAL O 1 1
5 8635 2 1 17 MET C C -45.294 -35.177 -35.664 1.00 . B B . 21 MET C 1 1
5 8636 2 1 17 MET CA C -44.190 -35.702 -36.577 1.00 . B B . 21 MET CA 1 1
5 8637 2 1 17 MET CB C -43.889 -34.686 -37.684 1.00 . B B . 21 MET CB 1 1
5 8638 2 1 17 MET CE C -43.653 -30.813 -36.128 1.00 . B B . 21 MET CE 1 1
5 8639 2 1 17 MET CG C -43.338 -33.360 -37.175 1.00 . B B . 21 MET CG 1 1
5 8640 2 1 17 MET H H -44.917 -37.006 -38.078 1.00 . B B . 21 MET H 1 1
5 8641 2 1 17 MET HA H -43.297 -35.858 -35.990 1.00 . B B . 21 MET HA 1 1
5 8642 2 1 17 MET HB2 H -43.163 -35.113 -38.360 1.00 . B B . 21 MET HB2 1 1
5 8643 2 1 17 MET HB3 H -44.800 -34.487 -38.228 1.00 . B B . 21 MET HB3 1 1
5 8644 2 1 17 MET HE1 H -42.929 -31.077 -35.373 1.00 . B B . 21 MET HE1 1 1
5 8645 2 1 17 MET HE2 H -44.305 -30.041 -35.747 1.00 . B B . 21 MET HE2 1 1
5 8646 2 1 17 MET HE3 H -43.141 -30.451 -37.007 1.00 . B B . 21 MET HE3 1 1
5 8647 2 1 17 MET HG2 H -42.641 -33.561 -36.375 1.00 . B B . 21 MET HG2 1 1
5 8648 2 1 17 MET HG3 H -42.822 -32.868 -37.986 1.00 . B B . 21 MET HG3 1 1
5 8649 2 1 17 MET N N -44.572 -36.983 -37.161 1.00 . B B . 21 MET N 1 1
5 8650 2 1 17 MET O O -46.335 -34.716 -36.136 1.00 . B B . 21 MET O 1 1
5 8651 2 1 17 MET SD S -44.624 -32.257 -36.555 1.00 . B B . 21 MET SD 1 1
5 8652 2 1 18 VAL C C -45.357 -34.124 -32.184 1.00 . B B . 22 VAL C 1 1
5 8653 2 1 18 VAL CA C -46.039 -34.786 -33.379 1.00 . B B . 22 VAL CA 1 1
5 8654 2 1 18 VAL CB C -46.930 -35.940 -32.879 1.00 . B B . 22 VAL CB 1 1
5 8655 2 1 18 VAL CG1 C -47.889 -36.387 -33.970 1.00 . B B . 22 VAL CG1 1 1
5 8656 2 1 18 VAL CG2 C -46.077 -37.107 -32.402 1.00 . B B . 22 VAL CG2 1 1
5 8657 2 1 18 VAL H H -44.217 -35.636 -34.044 1.00 . B B . 22 VAL H 1 1
5 8658 2 1 18 VAL HA H -46.672 -34.058 -33.866 1.00 . B B . 22 VAL HA 1 1
5 8659 2 1 18 VAL HB H -47.512 -35.581 -32.043 1.00 . B B . 22 VAL HB 1 1
5 8660 2 1 18 VAL HG11 H -47.327 -36.729 -34.827 1.00 . B B . 22 VAL HG11 1 1
5 8661 2 1 18 VAL HG12 H -48.517 -35.557 -34.260 1.00 . B B . 22 VAL HG12 1 1
5 8662 2 1 18 VAL HG13 H -48.506 -37.193 -33.600 1.00 . B B . 22 VAL HG13 1 1
5 8663 2 1 18 VAL HG21 H -45.444 -37.444 -33.209 1.00 . B B . 22 VAL HG21 1 1
5 8664 2 1 18 VAL HG22 H -46.720 -37.916 -32.088 1.00 . B B . 22 VAL HG22 1 1
5 8665 2 1 18 VAL HG23 H -45.465 -36.791 -31.571 1.00 . B B . 22 VAL HG23 1 1
5 8666 2 1 18 VAL N N -45.063 -35.254 -34.357 1.00 . B B . 22 VAL N 1 1
5 8667 2 1 18 VAL O O -44.549 -34.746 -31.495 1.00 . B B . 22 VAL O 1 1
5 8668 2 1 19 LYS C C -43.597 -32.046 -30.916 1.00 . B B . 23 LYS C 1 1
5 8669 2 1 19 LYS CA C -45.121 -32.094 -30.839 1.00 . B B . 23 LYS CA 1 1
5 8670 2 1 19 LYS CB C -45.561 -32.693 -29.500 1.00 . B B . 23 LYS CB 1 1
5 8671 2 1 19 LYS CD C -47.641 -31.319 -29.177 1.00 . B B . 23 LYS CD 1 1
5 8672 2 1 19 LYS CE C -49.157 -31.343 -29.054 1.00 . B B . 23 LYS CE 1 1
5 8673 2 1 19 LYS CG C -47.069 -32.722 -29.311 1.00 . B B . 23 LYS CG 1 1
5 8674 2 1 19 LYS H H -46.334 -32.418 -32.545 1.00 . B B . 23 LYS H 1 1
5 8675 2 1 19 LYS HA H -45.500 -31.085 -30.908 1.00 . B B . 23 LYS HA 1 1
5 8676 2 1 19 LYS HB2 H -45.193 -33.707 -29.434 1.00 . B B . 23 LYS HB2 1 1
5 8677 2 1 19 LYS HB3 H -45.131 -32.110 -28.700 1.00 . B B . 23 LYS HB3 1 1
5 8678 2 1 19 LYS HD2 H -47.227 -30.855 -28.295 1.00 . B B . 23 LYS HD2 1 1
5 8679 2 1 19 LYS HD3 H -47.369 -30.744 -30.050 1.00 . B B . 23 LYS HD3 1 1
5 8680 2 1 19 LYS HE2 H -49.571 -31.762 -29.959 1.00 . B B . 23 LYS HE2 1 1
5 8681 2 1 19 LYS HE3 H -49.427 -31.966 -28.214 1.00 . B B . 23 LYS HE3 1 1
5 8682 2 1 19 LYS HG2 H -47.522 -33.203 -30.165 1.00 . B B . 23 LYS HG2 1 1
5 8683 2 1 19 LYS HG3 H -47.299 -33.281 -28.416 1.00 . B B . 23 LYS HG3 1 1
5 8684 2 1 19 LYS HZ1 H -49.359 -29.574 -27.963 1.00 . B B . 23 LYS HZ1 1 1
5 8685 2 1 19 LYS HZ2 H -50.756 -30.024 -28.802 1.00 . B B . 23 LYS HZ2 1 1
5 8686 2 1 19 LYS HZ3 H -49.445 -29.359 -29.639 1.00 . B B . 23 LYS HZ3 1 1
5 8687 2 1 19 LYS N N -45.690 -32.855 -31.951 1.00 . B B . 23 LYS N 1 1
5 8688 2 1 19 LYS NZ N -49.719 -29.980 -28.850 1.00 . B B . 23 LYS NZ 1 1
5 8689 2 1 19 LYS O O -43.026 -31.119 -31.490 1.00 . B B . 23 LYS O 1 1
5 8690 2 1 20 VAL C C -41.003 -34.547 -30.121 1.00 . B B . 24 VAL C 1 1
5 8691 2 1 20 VAL CA C -41.487 -33.116 -30.340 1.00 . B B . 24 VAL CA 1 1
5 8692 2 1 20 VAL CB C -40.882 -32.201 -29.256 1.00 . B B . 24 VAL CB 1 1
5 8693 2 1 20 VAL CG1 C -41.394 -32.591 -27.877 1.00 . B B . 24 VAL CG1 1 1
5 8694 2 1 20 VAL CG2 C -39.362 -32.243 -29.301 1.00 . B B . 24 VAL CG2 1 1
5 8695 2 1 20 VAL H H -43.453 -33.762 -29.899 1.00 . B B . 24 VAL H 1 1
5 8696 2 1 20 VAL HA H -41.140 -32.774 -31.305 1.00 . B B . 24 VAL HA 1 1
5 8697 2 1 20 VAL HB H -41.198 -31.186 -29.456 1.00 . B B . 24 VAL HB 1 1
5 8698 2 1 20 VAL HG11 H -41.133 -33.618 -27.673 1.00 . B B . 24 VAL HG11 1 1
5 8699 2 1 20 VAL HG12 H -42.468 -32.480 -27.848 1.00 . B B . 24 VAL HG12 1 1
5 8700 2 1 20 VAL HG13 H -40.945 -31.950 -27.132 1.00 . B B . 24 VAL HG13 1 1
5 8701 2 1 20 VAL HG21 H -39.021 -31.916 -30.272 1.00 . B B . 24 VAL HG21 1 1
5 8702 2 1 20 VAL HG22 H -39.024 -33.254 -29.123 1.00 . B B . 24 VAL HG22 1 1
5 8703 2 1 20 VAL HG23 H -38.960 -31.590 -28.540 1.00 . B B . 24 VAL HG23 1 1
5 8704 2 1 20 VAL N N -42.943 -33.049 -30.337 1.00 . B B . 24 VAL N 1 1
5 8705 2 1 20 VAL O O -41.600 -35.303 -29.354 1.00 . B B . 24 VAL O 1 1
5 8706 2 1 21 GLY C C -37.941 -36.251 -30.182 1.00 . B B . 25 GLY C 1 1
5 8707 2 1 21 GLY CA C -39.376 -36.250 -30.671 1.00 . B B . 25 GLY CA 1 1
5 8708 2 1 21 GLY H H -39.485 -34.264 -31.395 1.00 . B B . 25 GLY H 1 1
5 8709 2 1 21 GLY HA2 H -39.982 -36.808 -29.972 1.00 . B B . 25 GLY HA2 1 1
5 8710 2 1 21 GLY HA3 H -39.416 -36.737 -31.634 1.00 . B B . 25 GLY HA3 1 1
5 8711 2 1 21 GLY N N -39.920 -34.911 -30.801 1.00 . B B . 25 GLY N 1 1
5 8712 2 1 21 GLY O O -37.453 -37.261 -29.674 1.00 . B B . 25 GLY O 1 1
5 8713 2 1 22 ASP C C -35.635 -33.656 -29.214 1.00 . B B . 26 ASP C 1 1
5 8714 2 1 22 ASP CA C -35.875 -34.994 -29.905 1.00 . B B . 26 ASP CA 1 1
5 8715 2 1 22 ASP CB C -34.937 -35.136 -31.105 1.00 . B B . 26 ASP CB 1 1
5 8716 2 1 22 ASP CG C -33.477 -35.006 -30.718 1.00 . B B . 26 ASP CG 1 1
5 8717 2 1 22 ASP H H -37.708 -34.346 -30.744 1.00 . B B . 26 ASP H 1 1
5 8718 2 1 22 ASP HA H -35.672 -35.789 -29.204 1.00 . B B . 26 ASP HA 1 1
5 8719 2 1 22 ASP HB2 H -35.085 -36.105 -31.557 1.00 . B B . 26 ASP HB2 1 1
5 8720 2 1 22 ASP HB3 H -35.169 -34.368 -31.828 1.00 . B B . 26 ASP HB3 1 1
5 8721 2 1 22 ASP N N -37.264 -35.118 -30.334 1.00 . B B . 26 ASP N 1 1
5 8722 2 1 22 ASP O O -35.718 -32.600 -29.843 1.00 . B B . 26 ASP O 1 1
5 8723 2 1 22 ASP OD1 O -32.963 -33.868 -30.721 1.00 . B B . 26 ASP OD1 1 1
5 8724 2 1 22 ASP OD2 O -32.850 -36.041 -30.411 1.00 . B B . 26 ASP OD2 1 1
5 8725 2 1 23 LYS C C -36.308 -31.605 -27.080 1.00 . B B . 27 LYS C 1 1
5 8726 2 1 23 LYS CA C -35.080 -32.508 -27.128 1.00 . B B . 27 LYS CA 1 1
5 8727 2 1 23 LYS CB C -33.890 -31.735 -27.700 1.00 . B B . 27 LYS CB 1 1
5 8728 2 1 23 LYS CD C -31.447 -31.710 -28.277 1.00 . B B . 27 LYS CD 1 1
5 8729 2 1 23 LYS CE C -30.143 -32.492 -28.258 1.00 . B B . 27 LYS CE 1 1
5 8730 2 1 23 LYS CG C -32.591 -32.522 -27.693 1.00 . B B . 27 LYS CG 1 1
5 8731 2 1 23 LYS H H -35.291 -34.586 -27.477 1.00 . B B . 27 LYS H 1 1
5 8732 2 1 23 LYS HA H -34.842 -32.820 -26.122 1.00 . B B . 27 LYS HA 1 1
5 8733 2 1 23 LYS HB2 H -34.112 -31.457 -28.719 1.00 . B B . 27 LYS HB2 1 1
5 8734 2 1 23 LYS HB3 H -33.744 -30.838 -27.116 1.00 . B B . 27 LYS HB3 1 1
5 8735 2 1 23 LYS HD2 H -31.684 -31.450 -29.297 1.00 . B B . 27 LYS HD2 1 1
5 8736 2 1 23 LYS HD3 H -31.324 -30.809 -27.693 1.00 . B B . 27 LYS HD3 1 1
5 8737 2 1 23 LYS HE2 H -30.267 -33.388 -28.849 1.00 . B B . 27 LYS HE2 1 1
5 8738 2 1 23 LYS HE3 H -29.365 -31.880 -28.692 1.00 . B B . 27 LYS HE3 1 1
5 8739 2 1 23 LYS HG2 H -32.348 -32.791 -26.676 1.00 . B B . 27 LYS HG2 1 1
5 8740 2 1 23 LYS HG3 H -32.722 -33.419 -28.283 1.00 . B B . 27 LYS HG3 1 1
5 8741 2 1 23 LYS HZ1 H -29.612 -32.022 -26.294 1.00 . B B . 27 LYS HZ1 1 1
5 8742 2 1 23 LYS HZ2 H -28.853 -33.409 -26.895 1.00 . B B . 27 LYS HZ2 1 1
5 8743 2 1 23 LYS HZ3 H -30.482 -33.466 -26.443 1.00 . B B . 27 LYS HZ3 1 1
5 8744 2 1 23 LYS N N -35.337 -33.711 -27.916 1.00 . B B . 27 LYS N 1 1
5 8745 2 1 23 LYS NZ N -29.745 -32.874 -26.876 1.00 . B B . 27 LYS NZ 1 1
5 8746 2 1 23 LYS O O -36.644 -30.944 -28.063 1.00 . B B . 27 LYS O 1 1
5 8747 2 1 24 VAL C C -37.781 -29.309 -25.455 1.00 . B B . 28 VAL C 1 1
5 8748 2 1 24 VAL CA C -38.164 -30.754 -25.755 1.00 . B B . 28 VAL CA 1 1
5 8749 2 1 24 VAL CB C -39.060 -31.287 -24.621 1.00 . B B . 28 VAL CB 1 1
5 8750 2 1 24 VAL CG1 C -40.356 -30.494 -24.547 1.00 . B B . 28 VAL CG1 1 1
5 8751 2 1 24 VAL CG2 C -39.342 -32.769 -24.812 1.00 . B B . 28 VAL CG2 1 1
5 8752 2 1 24 VAL H H -36.661 -32.129 -25.182 1.00 . B B . 28 VAL H 1 1
5 8753 2 1 24 VAL HA H -38.728 -30.783 -26.676 1.00 . B B . 28 VAL HA 1 1
5 8754 2 1 24 VAL HB H -38.534 -31.160 -23.685 1.00 . B B . 28 VAL HB 1 1
5 8755 2 1 24 VAL HG11 H -40.877 -30.568 -25.491 1.00 . B B . 28 VAL HG11 1 1
5 8756 2 1 24 VAL HG12 H -40.134 -29.458 -24.340 1.00 . B B . 28 VAL HG12 1 1
5 8757 2 1 24 VAL HG13 H -40.978 -30.894 -23.760 1.00 . B B . 28 VAL HG13 1 1
5 8758 2 1 24 VAL HG21 H -39.968 -33.123 -24.007 1.00 . B B . 28 VAL HG21 1 1
5 8759 2 1 24 VAL HG22 H -38.411 -33.317 -24.811 1.00 . B B . 28 VAL HG22 1 1
5 8760 2 1 24 VAL HG23 H -39.848 -32.921 -25.755 1.00 . B B . 28 VAL HG23 1 1
5 8761 2 1 24 VAL N N -36.975 -31.580 -25.930 1.00 . B B . 28 VAL N 1 1
5 8762 2 1 24 VAL O O -38.295 -28.378 -26.075 1.00 . B B . 28 VAL O 1 1
5 8763 2 1 25 ALA C C -34.913 -27.669 -24.309 1.00 . B B . 29 ALA C 1 1
5 8764 2 1 25 ALA CA C -36.419 -27.799 -24.113 1.00 . B B . 29 ALA CA 1 1
5 8765 2 1 25 ALA CB C -36.795 -27.505 -22.669 1.00 . B B . 29 ALA CB 1 1
5 8766 2 1 25 ALA H H -36.508 -29.911 -24.035 1.00 . B B . 29 ALA H 1 1
5 8767 2 1 25 ALA HA H -36.919 -27.080 -24.746 1.00 . B B . 29 ALA HA 1 1
5 8768 2 1 25 ALA HB1 H -36.477 -26.505 -22.411 1.00 . B B . 29 ALA HB1 1 1
5 8769 2 1 25 ALA HB2 H -36.309 -28.216 -22.018 1.00 . B B . 29 ALA HB2 1 1
5 8770 2 1 25 ALA HB3 H -37.866 -27.583 -22.552 1.00 . B B . 29 ALA HB3 1 1
5 8771 2 1 25 ALA N N -36.877 -29.130 -24.496 1.00 . B B . 29 ALA N 1 1
5 8772 2 1 25 ALA O O -34.411 -26.595 -24.644 1.00 . B B . 29 ALA O 1 1
5 8773 2 1 26 ALA C C -32.073 -27.788 -23.324 1.00 . B B . 30 ALA C 1 1
5 8774 2 1 26 ALA CA C -32.748 -28.796 -24.250 1.00 . B B . 30 ALA CA 1 1
5 8775 2 1 26 ALA CB C -32.366 -28.525 -25.698 1.00 . B B . 30 ALA CB 1 1
5 8776 2 1 26 ALA H H -34.662 -29.593 -23.826 1.00 . B B . 30 ALA H 1 1
5 8777 2 1 26 ALA HA H -32.403 -29.788 -23.994 1.00 . B B . 30 ALA HA 1 1
5 8778 2 1 26 ALA HB1 H -31.298 -28.633 -25.815 1.00 . B B . 30 ALA HB1 1 1
5 8779 2 1 26 ALA HB2 H -32.657 -27.519 -25.965 1.00 . B B . 30 ALA HB2 1 1
5 8780 2 1 26 ALA HB3 H -32.872 -29.228 -26.342 1.00 . B B . 30 ALA HB3 1 1
5 8781 2 1 26 ALA N N -34.199 -28.772 -24.095 1.00 . B B . 30 ALA N 1 1
5 8782 2 1 26 ALA O O -30.916 -27.420 -23.531 1.00 . B B . 30 ALA O 1 1
5 8783 2 1 27 GLU C C -31.642 -27.087 -20.149 1.00 . B B . 31 GLU C 1 1
5 8784 2 1 27 GLU CA C -32.268 -26.382 -21.348 1.00 . B B . 31 GLU CA 1 1
5 8785 2 1 27 GLU CB C -33.374 -25.433 -20.880 1.00 . B B . 31 GLU CB 1 1
5 8786 2 1 27 GLU CD C -32.899 -23.650 -22.606 1.00 . B B . 31 GLU CD 1 1
5 8787 2 1 27 GLU CG C -33.940 -24.565 -21.992 1.00 . B B . 31 GLU CG 1 1
5 8788 2 1 27 GLU H H -33.715 -27.678 -22.188 1.00 . B B . 31 GLU H 1 1
5 8789 2 1 27 GLU HA H -31.504 -25.807 -21.851 1.00 . B B . 31 GLU HA 1 1
5 8790 2 1 27 GLU HB2 H -34.180 -26.017 -20.462 1.00 . B B . 31 GLU HB2 1 1
5 8791 2 1 27 GLU HB3 H -32.975 -24.784 -20.114 1.00 . B B . 31 GLU HB3 1 1
5 8792 2 1 27 GLU HG2 H -34.334 -25.208 -22.766 1.00 . B B . 31 GLU HG2 1 1
5 8793 2 1 27 GLU HG3 H -34.739 -23.960 -21.588 1.00 . B B . 31 GLU HG3 1 1
5 8794 2 1 27 GLU N N -32.800 -27.347 -22.304 1.00 . B B . 31 GLU N 1 1
5 8795 2 1 27 GLU O O -31.725 -28.309 -20.023 1.00 . B B . 31 GLU O 1 1
5 8796 2 1 27 GLU OE1 O -32.205 -24.088 -23.548 1.00 . B B . 31 GLU OE1 1 1
5 8797 2 1 27 GLU OE2 O -32.777 -22.496 -22.144 1.00 . B B . 31 GLU OE2 1 1
5 8798 2 1 28 GLN C C -30.504 -25.897 -16.905 1.00 . B B . 32 GLN C 1 1
5 8799 2 1 28 GLN CA C -30.370 -26.856 -18.084 1.00 . B B . 32 GLN CA 1 1
5 8800 2 1 28 GLN CB C -28.890 -27.142 -18.359 1.00 . B B . 32 GLN CB 1 1
5 8801 2 1 28 GLN CD C -28.423 -25.336 -20.068 1.00 . B B . 32 GLN CD 1 1
5 8802 2 1 28 GLN CG C -28.078 -25.901 -18.704 1.00 . B B . 32 GLN CG 1 1
5 8803 2 1 28 GLN H H -30.981 -25.342 -19.431 1.00 . B B . 32 GLN H 1 1
5 8804 2 1 28 GLN HA H -30.866 -27.782 -17.837 1.00 . B B . 32 GLN HA 1 1
5 8805 2 1 28 GLN HB2 H -28.455 -27.595 -17.480 1.00 . B B . 32 GLN HB2 1 1
5 8806 2 1 28 GLN HB3 H -28.816 -27.835 -19.183 1.00 . B B . 32 GLN HB3 1 1
5 8807 2 1 28 GLN HE21 H -28.007 -23.496 -19.438 1.00 . B B . 32 GLN HE21 1 1
5 8808 2 1 28 GLN HE22 H -28.524 -23.629 -21.082 1.00 . B B . 32 GLN HE22 1 1
5 8809 2 1 28 GLN HG2 H -28.269 -25.144 -17.960 1.00 . B B . 32 GLN HG2 1 1
5 8810 2 1 28 GLN HG3 H -27.029 -26.160 -18.692 1.00 . B B . 32 GLN HG3 1 1
5 8811 2 1 28 GLN N N -31.012 -26.309 -19.274 1.00 . B B . 32 GLN N 1 1
5 8812 2 1 28 GLN NE2 N -28.305 -24.021 -20.210 1.00 . B B . 32 GLN NE2 1 1
5 8813 2 1 28 GLN O O -31.215 -24.894 -16.984 1.00 . B B . 32 GLN O 1 1
5 8814 2 1 28 GLN OE1 O -28.791 -26.073 -20.983 1.00 . B B . 32 GLN OE1 1 1
5 8815 2 1 29 SER C C -29.234 -24.013 -14.880 1.00 . B B . 33 SER C 1 1
5 8816 2 1 29 SER CA C -29.857 -25.381 -14.614 1.00 . B B . 33 SER CA 1 1
5 8817 2 1 29 SER CB C -29.127 -26.073 -13.461 1.00 . B B . 33 SER CB 1 1
5 8818 2 1 29 SER H H -29.267 -27.024 -15.809 1.00 . B B . 33 SER H 1 1
5 8819 2 1 29 SER HA H -30.893 -25.244 -14.341 1.00 . B B . 33 SER HA 1 1
5 8820 2 1 29 SER HB2 H -28.092 -26.223 -13.732 1.00 . B B . 33 SER HB2 1 1
5 8821 2 1 29 SER HB3 H -29.181 -25.451 -12.580 1.00 . B B . 33 SER HB3 1 1
5 8822 2 1 29 SER HG H -30.418 -27.216 -12.532 1.00 . B B . 33 SER HG 1 1
5 8823 2 1 29 SER N N -29.816 -26.213 -15.811 1.00 . B B . 33 SER N 1 1
5 8824 2 1 29 SER O O -28.490 -23.837 -15.844 1.00 . B B . 33 SER O 1 1
5 8825 2 1 29 SER OG O -29.709 -27.331 -13.170 1.00 . B B . 33 SER OG 1 1
5 8826 2 1 30 LEU C C -27.946 -21.414 -13.108 1.00 . B B . 34 LEU C 1 1
5 8827 2 1 30 LEU CA C -29.015 -21.697 -14.159 1.00 . B B . 34 LEU CA 1 1
5 8828 2 1 30 LEU CB C -30.145 -20.668 -14.046 1.00 . B B . 34 LEU CB 1 1
5 8829 2 1 30 LEU CD1 C -32.105 -21.846 -15.083 1.00 . B B . 34 LEU CD1 1 1
5 8830 2 1 30 LEU CD2 C -31.916 -19.357 -15.243 1.00 . B B . 34 LEU CD2 1 1
5 8831 2 1 30 LEU CG C -31.148 -20.671 -15.202 1.00 . B B . 34 LEU CG 1 1
5 8832 2 1 30 LEU H H -30.139 -23.253 -13.267 1.00 . B B . 34 LEU H 1 1
5 8833 2 1 30 LEU HA H -28.567 -21.619 -15.137 1.00 . B B . 34 LEU HA 1 1
5 8834 2 1 30 LEU HB2 H -30.684 -20.858 -13.129 1.00 . B B . 34 LEU HB2 1 1
5 8835 2 1 30 LEU HB3 H -29.703 -19.685 -13.984 1.00 . B B . 34 LEU HB3 1 1
5 8836 2 1 30 LEU HD11 H -32.813 -21.819 -15.899 1.00 . B B . 34 LEU HD11 1 1
5 8837 2 1 30 LEU HD12 H -32.637 -21.785 -14.145 1.00 . B B . 34 LEU HD12 1 1
5 8838 2 1 30 LEU HD13 H -31.548 -22.770 -15.121 1.00 . B B . 34 LEU HD13 1 1
5 8839 2 1 30 LEU HD21 H -32.462 -19.231 -14.321 1.00 . B B . 34 LEU HD21 1 1
5 8840 2 1 30 LEU HD22 H -32.606 -19.370 -16.073 1.00 . B B . 34 LEU HD22 1 1
5 8841 2 1 30 LEU HD23 H -31.221 -18.539 -15.366 1.00 . B B . 34 LEU HD23 1 1
5 8842 2 1 30 LEU HG H -30.611 -20.773 -16.134 1.00 . B B . 34 LEU HG 1 1
5 8843 2 1 30 LEU N N -29.542 -23.050 -14.017 1.00 . B B . 34 LEU N 1 1
5 8844 2 1 30 LEU O O -27.671 -20.259 -12.783 1.00 . B B . 34 LEU O 1 1
5 8845 2 1 31 ILE C C -25.107 -21.555 -12.103 1.00 . B B . 35 ILE C 1 1
5 8846 2 1 31 ILE CA C -26.300 -22.342 -11.570 1.00 . B B . 35 ILE CA 1 1
5 8847 2 1 31 ILE CB C -25.814 -23.720 -11.075 1.00 . B B . 35 ILE CB 1 1
5 8848 2 1 31 ILE CD1 C -26.627 -25.974 -10.204 1.00 . B B . 35 ILE CD1 1 1
5 8849 2 1 31 ILE CG1 C -26.998 -24.554 -10.578 1.00 . B B . 35 ILE CG1 1 1
5 8850 2 1 31 ILE CG2 C -24.775 -23.552 -9.974 1.00 . B B . 35 ILE CG2 1 1
5 8851 2 1 31 ILE H H -27.597 -23.372 -12.888 1.00 . B B . 35 ILE H 1 1
5 8852 2 1 31 ILE HA H -26.722 -21.810 -10.728 1.00 . B B . 35 ILE HA 1 1
5 8853 2 1 31 ILE HB H -25.345 -24.230 -11.903 1.00 . B B . 35 ILE HB 1 1
5 8854 2 1 31 ILE HD11 H -27.512 -26.504 -9.883 1.00 . B B . 35 ILE HD11 1 1
5 8855 2 1 31 ILE HD12 H -25.906 -25.958 -9.401 1.00 . B B . 35 ILE HD12 1 1
5 8856 2 1 31 ILE HD13 H -26.200 -26.472 -11.062 1.00 . B B . 35 ILE HD13 1 1
5 8857 2 1 31 ILE HG12 H -27.420 -24.082 -9.704 1.00 . B B . 35 ILE HG12 1 1
5 8858 2 1 31 ILE HG13 H -27.748 -24.599 -11.354 1.00 . B B . 35 ILE HG13 1 1
5 8859 2 1 31 ILE HG21 H -24.442 -24.524 -9.642 1.00 . B B . 35 ILE HG21 1 1
5 8860 2 1 31 ILE HG22 H -25.214 -23.019 -9.143 1.00 . B B . 35 ILE HG22 1 1
5 8861 2 1 31 ILE HG23 H -23.933 -22.993 -10.355 1.00 . B B . 35 ILE HG23 1 1
5 8862 2 1 31 ILE N N -27.340 -22.476 -12.585 1.00 . B B . 35 ILE N 1 1
5 8863 2 1 31 ILE O O -24.402 -22.012 -13.003 1.00 . B B . 35 ILE O 1 1
5 8864 2 1 32 THR C C -22.543 -19.782 -11.104 1.00 . B B . 36 THR C 1 1
5 8865 2 1 32 THR CA C -23.781 -19.517 -11.955 1.00 . B B . 36 THR CA 1 1
5 8866 2 1 32 THR CB C -24.154 -18.024 -11.851 1.00 . B B . 36 THR CB 1 1
5 8867 2 1 32 THR CG2 C -23.008 -17.142 -12.320 1.00 . B B . 36 THR CG2 1 1
5 8868 2 1 32 THR H H -25.490 -20.061 -10.831 1.00 . B B . 36 THR H 1 1
5 8869 2 1 32 THR HA H -23.554 -19.741 -12.988 1.00 . B B . 36 THR HA 1 1
5 8870 2 1 32 THR HB H -24.365 -17.794 -10.817 1.00 . B B . 36 THR HB 1 1
5 8871 2 1 32 THR HG1 H -26.019 -18.367 -12.394 1.00 . B B . 36 THR HG1 1 1
5 8872 2 1 32 THR HG21 H -23.298 -16.104 -12.247 1.00 . B B . 36 THR HG21 1 1
5 8873 2 1 32 THR HG22 H -22.769 -17.377 -13.347 1.00 . B B . 36 THR HG22 1 1
5 8874 2 1 32 THR HG23 H -22.140 -17.317 -11.701 1.00 . B B . 36 THR HG23 1 1
5 8875 2 1 32 THR N N -24.889 -20.370 -11.541 1.00 . B B . 36 THR N 1 1
5 8876 2 1 32 THR O O -22.619 -19.811 -9.875 1.00 . B B . 36 THR O 1 1
5 8877 2 1 32 THR OG1 O -25.321 -17.755 -12.637 1.00 . B B . 36 THR OG1 1 1
5 8878 2 1 33 VAL C C -19.101 -19.183 -11.404 1.00 . B B . 37 VAL C 1 1
5 8879 2 1 33 VAL CA C -20.151 -20.238 -11.066 1.00 . B B . 37 VAL CA 1 1
5 8880 2 1 33 VAL CB C -19.597 -21.636 -11.411 1.00 . B B . 37 VAL CB 1 1
5 8881 2 1 33 VAL CG1 C -19.212 -21.716 -12.880 1.00 . B B . 37 VAL CG1 1 1
5 8882 2 1 33 VAL CG2 C -18.412 -21.980 -10.520 1.00 . B B . 37 VAL CG2 1 1
5 8883 2 1 33 VAL H H -21.408 -19.938 -12.743 1.00 . B B . 37 VAL H 1 1
5 8884 2 1 33 VAL HA H -20.349 -20.205 -10.004 1.00 . B B . 37 VAL HA 1 1
5 8885 2 1 33 VAL HB H -20.376 -22.362 -11.229 1.00 . B B . 37 VAL HB 1 1
5 8886 2 1 33 VAL HG11 H -18.868 -22.715 -13.108 1.00 . B B . 37 VAL HG11 1 1
5 8887 2 1 33 VAL HG12 H -18.422 -21.008 -13.084 1.00 . B B . 37 VAL HG12 1 1
5 8888 2 1 33 VAL HG13 H -20.071 -21.484 -13.491 1.00 . B B . 37 VAL HG13 1 1
5 8889 2 1 33 VAL HG21 H -18.013 -22.942 -10.809 1.00 . B B . 37 VAL HG21 1 1
5 8890 2 1 33 VAL HG22 H -18.736 -22.019 -9.491 1.00 . B B . 37 VAL HG22 1 1
5 8891 2 1 33 VAL HG23 H -17.649 -21.224 -10.629 1.00 . B B . 37 VAL HG23 1 1
5 8892 2 1 33 VAL N N -21.405 -19.974 -11.764 1.00 . B B . 37 VAL N 1 1
5 8893 2 1 33 VAL O O -18.246 -18.858 -10.579 1.00 . B B . 37 VAL O 1 1
5 8894 2 1 34 GLU C C -18.912 -16.272 -13.173 1.00 . B B . 38 GLU C 1 1
5 8895 2 1 34 GLU CA C -18.230 -17.633 -13.067 1.00 . B B . 38 GLU CA 1 1
5 8896 2 1 34 GLU CB C -17.628 -18.026 -14.419 1.00 . B B . 38 GLU CB 1 1
5 8897 2 1 34 GLU CD C -15.990 -17.467 -16.261 1.00 . B B . 38 GLU CD 1 1
5 8898 2 1 34 GLU CG C -16.621 -17.020 -14.955 1.00 . B B . 38 GLU CG 1 1
5 8899 2 1 34 GLU H H -19.876 -18.953 -13.232 1.00 . B B . 38 GLU H 1 1
5 8900 2 1 34 GLU HA H -17.439 -17.569 -12.335 1.00 . B B . 38 GLU HA 1 1
5 8901 2 1 34 GLU HB2 H -17.130 -18.979 -14.313 1.00 . B B . 38 GLU HB2 1 1
5 8902 2 1 34 GLU HB3 H -18.425 -18.125 -15.140 1.00 . B B . 38 GLU HB3 1 1
5 8903 2 1 34 GLU HG2 H -17.123 -16.079 -15.120 1.00 . B B . 38 GLU HG2 1 1
5 8904 2 1 34 GLU HG3 H -15.839 -16.885 -14.222 1.00 . B B . 38 GLU HG3 1 1
5 8905 2 1 34 GLU N N -19.174 -18.652 -12.620 1.00 . B B . 38 GLU N 1 1
5 8906 2 1 34 GLU O O -19.884 -16.108 -13.911 1.00 . B B . 38 GLU O 1 1
5 8907 2 1 34 GLU OE1 O -16.584 -17.204 -17.328 1.00 . B B . 38 GLU OE1 1 1
5 8908 2 1 34 GLU OE2 O -14.902 -18.079 -16.215 1.00 . B B . 38 GLU OE2 1 1
5 8909 2 1 35 GLY C C -19.177 -13.405 -11.057 1.00 . B B . 39 GLY C 1 1
5 8910 2 1 35 GLY CA C -18.964 -13.963 -12.450 1.00 . B B . 39 GLY CA 1 1
5 8911 2 1 35 GLY H H -17.620 -15.489 -11.859 1.00 . B B . 39 GLY H 1 1
5 8912 2 1 35 GLY HA2 H -18.299 -13.308 -12.991 1.00 . B B . 39 GLY HA2 1 1
5 8913 2 1 35 GLY HA3 H -19.915 -13.997 -12.961 1.00 . B B . 39 GLY HA3 1 1
5 8914 2 1 35 GLY N N -18.395 -15.299 -12.428 1.00 . B B . 39 GLY N 1 1
5 8915 2 1 35 GLY O O -19.929 -12.449 -10.871 1.00 . B B . 39 GLY O 1 1
5 8916 2 1 36 ASP C C -18.092 -12.151 -8.521 1.00 . B B . 40 ASP C 1 1
5 8917 2 1 36 ASP CA C -18.629 -13.567 -8.690 1.00 . B B . 40 ASP CA 1 1
5 8918 2 1 36 ASP CB C -17.875 -14.526 -7.765 1.00 . B B . 40 ASP CB 1 1
5 8919 2 1 36 ASP CG C -16.393 -14.579 -8.076 1.00 . B B . 40 ASP CG 1 1
5 8920 2 1 36 ASP H H -17.928 -14.765 -10.288 1.00 . B B . 40 ASP H 1 1
5 8921 2 1 36 ASP HA H -19.677 -13.577 -8.426 1.00 . B B . 40 ASP HA 1 1
5 8922 2 1 36 ASP HB2 H -17.998 -14.201 -6.743 1.00 . B B . 40 ASP HB2 1 1
5 8923 2 1 36 ASP HB3 H -18.284 -15.519 -7.877 1.00 . B B . 40 ASP HB3 1 1
5 8924 2 1 36 ASP N N -18.512 -14.006 -10.075 1.00 . B B . 40 ASP N 1 1
5 8925 2 1 36 ASP O O -17.137 -11.754 -9.188 1.00 . B B . 40 ASP O 1 1
5 8926 2 1 36 ASP OD1 O -16.007 -15.326 -8.999 1.00 . B B . 40 ASP OD1 1 1
5 8927 2 1 36 ASP OD2 O -15.618 -13.873 -7.397 1.00 . B B . 40 ASP OD2 1 1
5 8928 2 1 37 LYS C C -17.755 -9.882 -5.945 1.00 . B B . 41 LYS C 1 1
5 8929 2 1 37 LYS CA C -18.302 -10.018 -7.364 1.00 . B B . 41 LYS CA 1 1
5 8930 2 1 37 LYS CB C -19.484 -9.065 -7.571 1.00 . B B . 41 LYS CB 1 1
5 8931 2 1 37 LYS CD C -18.102 -7.237 -8.634 1.00 . B B . 41 LYS CD 1 1
5 8932 2 1 37 LYS CE C -18.746 -7.209 -10.013 1.00 . B B . 41 LYS CE 1 1
5 8933 2 1 37 LYS CG C -19.105 -7.591 -7.543 1.00 . B B . 41 LYS CG 1 1
5 8934 2 1 37 LYS H H -19.470 -11.767 -7.123 1.00 . B B . 41 LYS H 1 1
5 8935 2 1 37 LYS HA H -17.520 -9.769 -8.065 1.00 . B B . 41 LYS HA 1 1
5 8936 2 1 37 LYS HB2 H -19.938 -9.278 -8.526 1.00 . B B . 41 LYS HB2 1 1
5 8937 2 1 37 LYS HB3 H -20.211 -9.241 -6.792 1.00 . B B . 41 LYS HB3 1 1
5 8938 2 1 37 LYS HD2 H -17.689 -6.263 -8.424 1.00 . B B . 41 LYS HD2 1 1
5 8939 2 1 37 LYS HD3 H -17.309 -7.971 -8.632 1.00 . B B . 41 LYS HD3 1 1
5 8940 2 1 37 LYS HE2 H -19.665 -6.647 -9.954 1.00 . B B . 41 LYS HE2 1 1
5 8941 2 1 37 LYS HE3 H -18.070 -6.719 -10.700 1.00 . B B . 41 LYS HE3 1 1
5 8942 2 1 37 LYS HG2 H -19.996 -6.999 -7.687 1.00 . B B . 41 LYS HG2 1 1
5 8943 2 1 37 LYS HG3 H -18.671 -7.360 -6.581 1.00 . B B . 41 LYS HG3 1 1
5 8944 2 1 37 LYS HZ1 H -18.215 -9.189 -10.415 1.00 . B B . 41 LYS HZ1 1 1
5 8945 2 1 37 LYS HZ2 H -19.305 -8.532 -11.528 1.00 . B B . 41 LYS HZ2 1 1
5 8946 2 1 37 LYS HZ3 H -19.840 -8.988 -9.992 1.00 . B B . 41 LYS HZ3 1 1
5 8947 2 1 37 LYS N N -18.714 -11.393 -7.623 1.00 . B B . 41 LYS N 1 1
5 8948 2 1 37 LYS NZ N -19.047 -8.576 -10.522 1.00 . B B . 41 LYS NZ 1 1
5 8949 2 1 37 LYS O O -17.307 -8.809 -5.539 1.00 . B B . 41 LYS O 1 1
5 8950 2 1 38 ALA C C -15.780 -10.872 -3.782 1.00 . B B . 42 ALA C 1 1
5 8951 2 1 38 ALA CA C -17.299 -10.993 -3.829 1.00 . B B . 42 ALA CA 1 1
5 8952 2 1 38 ALA CB C -17.756 -12.258 -3.118 1.00 . B B . 42 ALA CB 1 1
5 8953 2 1 38 ALA H H -18.145 -11.808 -5.583 1.00 . B B . 42 ALA H 1 1
5 8954 2 1 38 ALA HA H -17.733 -10.148 -3.318 1.00 . B B . 42 ALA HA 1 1
5 8955 2 1 38 ALA HB1 H -17.354 -13.120 -3.627 1.00 . B B . 42 ALA HB1 1 1
5 8956 2 1 38 ALA HB2 H -18.835 -12.305 -3.125 1.00 . B B . 42 ALA HB2 1 1
5 8957 2 1 38 ALA HB3 H -17.403 -12.245 -2.097 1.00 . B B . 42 ALA HB3 1 1
5 8958 2 1 38 ALA N N -17.787 -10.982 -5.200 1.00 . B B . 42 ALA N 1 1
5 8959 2 1 38 ALA O O -15.203 -10.588 -2.732 1.00 . B B . 42 ALA O 1 1
5 8960 2 1 39 SER C C -13.213 -9.607 -4.617 1.00 . B B . 43 SER C 1 1
5 8961 2 1 39 SER CA C -13.681 -11.003 -5.013 1.00 . B B . 43 SER CA 1 1
5 8962 2 1 39 SER CB C -13.207 -11.334 -6.430 1.00 . B B . 43 SER CB 1 1
5 8963 2 1 39 SER H H -15.649 -11.331 -5.726 1.00 . B B . 43 SER H 1 1
5 8964 2 1 39 SER HA H -13.260 -11.720 -4.323 1.00 . B B . 43 SER HA 1 1
5 8965 2 1 39 SER HB2 H -13.507 -12.340 -6.682 1.00 . B B . 43 SER HB2 1 1
5 8966 2 1 39 SER HB3 H -13.652 -10.640 -7.128 1.00 . B B . 43 SER HB3 1 1
5 8967 2 1 39 SER HG H -11.516 -10.358 -6.286 1.00 . B B . 43 SER HG 1 1
5 8968 2 1 39 SER N N -15.135 -11.096 -4.926 1.00 . B B . 43 SER N 1 1
5 8969 2 1 39 SER O O -13.859 -8.611 -4.946 1.00 . B B . 43 SER O 1 1
5 8970 2 1 39 SER OG O -11.797 -11.242 -6.531 1.00 . B B . 43 SER OG 1 1
5 8971 2 1 40 MET C C -10.036 -8.211 -3.627 1.00 . B B . 44 MET C 1 1
5 8972 2 1 40 MET CA C -11.551 -8.259 -3.466 1.00 . B B . 44 MET CA 1 1
5 8973 2 1 40 MET CB C -11.931 -8.007 -2.006 1.00 . B B . 44 MET CB 1 1
5 8974 2 1 40 MET CE C -13.856 -5.489 -2.259 1.00 . B B . 44 MET CE 1 1
5 8975 2 1 40 MET CG C -11.463 -6.661 -1.475 1.00 . B B . 44 MET CG 1 1
5 8976 2 1 40 MET H H -11.615 -10.364 -3.682 1.00 . B B . 44 MET H 1 1
5 8977 2 1 40 MET HA H -11.988 -7.486 -4.080 1.00 . B B . 44 MET HA 1 1
5 8978 2 1 40 MET HB2 H -13.006 -8.051 -1.915 1.00 . B B . 44 MET HB2 1 1
5 8979 2 1 40 MET HB3 H -11.495 -8.782 -1.394 1.00 . B B . 44 MET HB3 1 1
5 8980 2 1 40 MET HE1 H -14.119 -5.417 -1.215 1.00 . B B . 44 MET HE1 1 1
5 8981 2 1 40 MET HE2 H -14.141 -6.460 -2.636 1.00 . B B . 44 MET HE2 1 1
5 8982 2 1 40 MET HE3 H -14.373 -4.720 -2.815 1.00 . B B . 44 MET HE3 1 1
5 8983 2 1 40 MET HG2 H -11.808 -6.552 -0.458 1.00 . B B . 44 MET HG2 1 1
5 8984 2 1 40 MET HG3 H -10.384 -6.639 -1.491 1.00 . B B . 44 MET HG3 1 1
5 8985 2 1 40 MET N N -12.091 -9.538 -3.910 1.00 . B B . 44 MET N 1 1
5 8986 2 1 40 MET O O -9.319 -9.090 -3.149 1.00 . B B . 44 MET O 1 1
5 8987 2 1 40 MET SD S -12.087 -5.274 -2.447 1.00 . B B . 44 MET SD 1 1
5 8988 2 1 41 GLU C C -7.454 -6.373 -3.313 1.00 . B B . 45 GLU C 1 1
5 8989 2 1 41 GLU CA C -8.128 -6.996 -4.532 1.00 . B B . 45 GLU CA 1 1
5 8990 2 1 41 GLU CB C -7.895 -6.118 -5.764 1.00 . B B . 45 GLU CB 1 1
5 8991 2 1 41 GLU CD C -8.367 -3.927 -6.935 1.00 . B B . 45 GLU CD 1 1
5 8992 2 1 41 GLU CG C -8.608 -4.776 -5.703 1.00 . B B . 45 GLU CG 1 1
5 8993 2 1 41 GLU H H -10.182 -6.506 -4.658 1.00 . B B . 45 GLU H 1 1
5 8994 2 1 41 GLU HA H -7.697 -7.971 -4.708 1.00 . B B . 45 GLU HA 1 1
5 8995 2 1 41 GLU HB2 H -6.835 -5.934 -5.866 1.00 . B B . 45 GLU HB2 1 1
5 8996 2 1 41 GLU HB3 H -8.244 -6.648 -6.639 1.00 . B B . 45 GLU HB3 1 1
5 8997 2 1 41 GLU HG2 H -9.670 -4.952 -5.610 1.00 . B B . 45 GLU HG2 1 1
5 8998 2 1 41 GLU HG3 H -8.256 -4.236 -4.837 1.00 . B B . 45 GLU HG3 1 1
5 8999 2 1 41 GLU N N -9.557 -7.171 -4.303 1.00 . B B . 45 GLU N 1 1
5 9000 2 1 41 GLU O O -7.978 -5.429 -2.719 1.00 . B B . 45 GLU O 1 1
5 9001 2 1 41 GLU OE1 O -8.911 -4.268 -8.007 1.00 . B B . 45 GLU OE1 1 1
5 9002 2 1 41 GLU OE2 O -7.635 -2.921 -6.829 1.00 . B B . 45 GLU OE2 1 1
5 9003 2 1 42 VAL C C -4.231 -5.761 -2.227 1.00 . B B . 46 VAL C 1 1
5 9004 2 1 42 VAL CA C -5.551 -6.400 -1.794 1.00 . B B . 46 VAL CA 1 1
5 9005 2 1 42 VAL CB C -5.260 -7.521 -0.773 1.00 . B B . 46 VAL CB 1 1
5 9006 2 1 42 VAL CG1 C -6.558 -8.104 -0.236 1.00 . B B . 46 VAL CG1 1 1
5 9007 2 1 42 VAL CG2 C -4.399 -8.611 -1.395 1.00 . B B . 46 VAL CG2 1 1
5 9008 2 1 42 VAL H H -5.928 -7.658 -3.456 1.00 . B B . 46 VAL H 1 1
5 9009 2 1 42 VAL HA H -6.163 -5.653 -1.311 1.00 . B B . 46 VAL HA 1 1
5 9010 2 1 42 VAL HB H -4.716 -7.092 0.056 1.00 . B B . 46 VAL HB 1 1
5 9011 2 1 42 VAL HG11 H -6.333 -8.898 0.461 1.00 . B B . 46 VAL HG11 1 1
5 9012 2 1 42 VAL HG12 H -7.141 -8.497 -1.054 1.00 . B B . 46 VAL HG12 1 1
5 9013 2 1 42 VAL HG13 H -7.119 -7.331 0.269 1.00 . B B . 46 VAL HG13 1 1
5 9014 2 1 42 VAL HG21 H -3.488 -8.177 -1.776 1.00 . B B . 46 VAL HG21 1 1
5 9015 2 1 42 VAL HG22 H -4.941 -9.082 -2.202 1.00 . B B . 46 VAL HG22 1 1
5 9016 2 1 42 VAL HG23 H -4.159 -9.352 -0.645 1.00 . B B . 46 VAL HG23 1 1
5 9017 2 1 42 VAL N N -6.293 -6.907 -2.943 1.00 . B B . 46 VAL N 1 1
5 9018 2 1 42 VAL O O -3.557 -6.266 -3.126 1.00 . B B . 46 VAL O 1 1
5 9019 2 1 43 PRO C C -1.497 -4.222 -0.907 1.00 . B B . 47 PRO C 1 1
5 9020 2 1 43 PRO CA C -2.609 -3.932 -1.912 1.00 . B B . 47 PRO CA 1 1
5 9021 2 1 43 PRO CB C -3.056 -2.480 -1.795 1.00 . B B . 47 PRO CB 1 1
5 9022 2 1 43 PRO CD C -4.589 -3.908 -0.560 1.00 . B B . 47 PRO CD 1 1
5 9023 2 1 43 PRO CG C -4.083 -2.484 -0.699 1.00 . B B . 47 PRO CG 1 1
5 9024 2 1 43 PRO HA H -2.268 -4.135 -2.915 1.00 . B B . 47 PRO HA 1 1
5 9025 2 1 43 PRO HB2 H -2.208 -1.859 -1.542 1.00 . B B . 47 PRO HB2 1 1
5 9026 2 1 43 PRO HB3 H -3.482 -2.155 -2.731 1.00 . B B . 47 PRO HB3 1 1
5 9027 2 1 43 PRO HD2 H -4.363 -4.294 0.424 1.00 . B B . 47 PRO HD2 1 1
5 9028 2 1 43 PRO HD3 H -5.651 -3.951 -0.749 1.00 . B B . 47 PRO HD3 1 1
5 9029 2 1 43 PRO HG2 H -3.628 -2.160 0.225 1.00 . B B . 47 PRO HG2 1 1
5 9030 2 1 43 PRO HG3 H -4.897 -1.825 -0.962 1.00 . B B . 47 PRO HG3 1 1
5 9031 2 1 43 PRO N N -3.840 -4.635 -1.595 1.00 . B B . 47 PRO N 1 1
5 9032 2 1 43 PRO O O -1.714 -4.902 0.095 1.00 . B B . 47 PRO O 1 1
5 9033 2 1 44 ALA C C 0.880 -2.847 0.796 1.00 . B B . 48 ALA C 1 1
5 9034 2 1 44 ALA CA C 0.841 -3.904 -0.308 1.00 . B B . 48 ALA CA 1 1
5 9035 2 1 44 ALA CB C 2.130 -3.876 -1.114 1.00 . B B . 48 ALA CB 1 1
5 9036 2 1 44 ALA H H -0.194 -3.172 -2.002 1.00 . B B . 48 ALA H 1 1
5 9037 2 1 44 ALA HA H 0.745 -4.881 0.141 1.00 . B B . 48 ALA HA 1 1
5 9038 2 1 44 ALA HB1 H 2.100 -4.648 -1.868 1.00 . B B . 48 ALA HB1 1 1
5 9039 2 1 44 ALA HB2 H 2.969 -4.049 -0.456 1.00 . B B . 48 ALA HB2 1 1
5 9040 2 1 44 ALA HB3 H 2.237 -2.912 -1.589 1.00 . B B . 48 ALA HB3 1 1
5 9041 2 1 44 ALA N N -0.305 -3.702 -1.186 1.00 . B B . 48 ALA N 1 1
5 9042 2 1 44 ALA O O 0.593 -1.676 0.548 1.00 . B B . 48 ALA O 1 1
5 9043 2 1 45 PRO C C 2.460 -1.324 3.039 1.00 . B B . 49 PRO C 1 1
5 9044 2 1 45 PRO CA C 1.308 -2.316 3.168 1.00 . B B . 49 PRO CA 1 1
5 9045 2 1 45 PRO CB C 1.532 -3.235 4.371 1.00 . B B . 49 PRO CB 1 1
5 9046 2 1 45 PRO CD C 1.583 -4.623 2.427 1.00 . B B . 49 PRO CD 1 1
5 9047 2 1 45 PRO CG C 2.163 -4.458 3.803 1.00 . B B . 49 PRO CG 1 1
5 9048 2 1 45 PRO HA H 0.382 -1.773 3.293 1.00 . B B . 49 PRO HA 1 1
5 9049 2 1 45 PRO HB2 H 2.182 -2.748 5.084 1.00 . B B . 49 PRO HB2 1 1
5 9050 2 1 45 PRO HB3 H 0.584 -3.461 4.836 1.00 . B B . 49 PRO HB3 1 1
5 9051 2 1 45 PRO HD2 H 2.317 -5.042 1.756 1.00 . B B . 49 PRO HD2 1 1
5 9052 2 1 45 PRO HD3 H 0.701 -5.247 2.463 1.00 . B B . 49 PRO HD3 1 1
5 9053 2 1 45 PRO HG2 H 3.232 -4.326 3.745 1.00 . B B . 49 PRO HG2 1 1
5 9054 2 1 45 PRO HG3 H 1.923 -5.314 4.417 1.00 . B B . 49 PRO HG3 1 1
5 9055 2 1 45 PRO N N 1.234 -3.244 2.034 1.00 . B B . 49 PRO N 1 1
5 9056 2 1 45 PRO O O 2.286 -0.126 3.264 1.00 . B B . 49 PRO O 1 1
5 9057 2 1 46 PHE C C 5.657 -1.421 1.331 1.00 . B B . 50 PHE C 1 1
5 9058 2 1 46 PHE CA C 4.814 -0.977 2.522 1.00 . B B . 50 PHE CA 1 1
5 9059 2 1 46 PHE CB C 5.659 -1.006 3.798 1.00 . B B . 50 PHE CB 1 1
5 9060 2 1 46 PHE CD1 C 5.430 -3.373 4.597 1.00 . B B . 50 PHE CD1 1 1
5 9061 2 1 46 PHE CD2 C 7.582 -2.621 3.899 1.00 . B B . 50 PHE CD2 1 1
5 9062 2 1 46 PHE CE1 C 5.952 -4.620 4.877 1.00 . B B . 50 PHE CE1 1 1
5 9063 2 1 46 PHE CE2 C 8.111 -3.867 4.177 1.00 . B B . 50 PHE CE2 1 1
5 9064 2 1 46 PHE CG C 6.236 -2.360 4.105 1.00 . B B . 50 PHE CG 1 1
5 9065 2 1 46 PHE CZ C 7.293 -4.869 4.667 1.00 . B B . 50 PHE CZ 1 1
5 9066 2 1 46 PHE H H 3.715 -2.788 2.501 1.00 . B B . 50 PHE H 1 1
5 9067 2 1 46 PHE HA H 4.474 0.034 2.349 1.00 . B B . 50 PHE HA 1 1
5 9068 2 1 46 PHE HB2 H 6.479 -0.312 3.696 1.00 . B B . 50 PHE HB2 1 1
5 9069 2 1 46 PHE HB3 H 5.045 -0.709 4.635 1.00 . B B . 50 PHE HB3 1 1
5 9070 2 1 46 PHE HD1 H 4.380 -3.180 4.762 1.00 . B B . 50 PHE HD1 1 1
5 9071 2 1 46 PHE HD2 H 8.222 -1.838 3.517 1.00 . B B . 50 PHE HD2 1 1
5 9072 2 1 46 PHE HE1 H 5.310 -5.402 5.258 1.00 . B B . 50 PHE HE1 1 1
5 9073 2 1 46 PHE HE2 H 9.160 -4.059 4.011 1.00 . B B . 50 PHE HE2 1 1
5 9074 2 1 46 PHE HZ H 7.704 -5.844 4.885 1.00 . B B . 50 PHE HZ 1 1
5 9075 2 1 46 PHE N N 3.636 -1.826 2.674 1.00 . B B . 50 PHE N 1 1
5 9076 2 1 46 PHE O O 5.516 -2.541 0.841 1.00 . B B . 50 PHE O 1 1
5 9077 2 1 47 ALA C C 8.530 -1.778 0.153 1.00 . B B . 51 ALA C 1 1
5 9078 2 1 47 ALA CA C 7.406 -0.833 -0.258 1.00 . B B . 51 ALA CA 1 1
5 9079 2 1 47 ALA CB C 7.977 0.452 -0.838 1.00 . B B . 51 ALA CB 1 1
5 9080 2 1 47 ALA H H 6.600 0.342 1.306 1.00 . B B . 51 ALA H 1 1
5 9081 2 1 47 ALA HA H 6.808 -1.309 -1.021 1.00 . B B . 51 ALA HA 1 1
5 9082 2 1 47 ALA HB1 H 8.596 0.936 -0.096 1.00 . B B . 51 ALA HB1 1 1
5 9083 2 1 47 ALA HB2 H 7.170 1.110 -1.120 1.00 . B B . 51 ALA HB2 1 1
5 9084 2 1 47 ALA HB3 H 8.574 0.220 -1.708 1.00 . B B . 51 ALA HB3 1 1
5 9085 2 1 47 ALA N N 6.536 -0.534 0.873 1.00 . B B . 51 ALA N 1 1
5 9086 2 1 47 ALA O O 8.973 -1.769 1.300 1.00 . B B . 51 ALA O 1 1
5 9087 2 1 48 GLY C C 10.217 -4.556 -1.623 1.00 . B B . 52 GLY C 1 1
5 9088 2 1 48 GLY CA C 10.053 -3.536 -0.515 1.00 . B B . 52 GLY CA 1 1
5 9089 2 1 48 GLY H H 8.592 -2.551 -1.691 1.00 . B B . 52 GLY H 1 1
5 9090 2 1 48 GLY HA2 H 10.979 -2.991 -0.399 1.00 . B B . 52 GLY HA2 1 1
5 9091 2 1 48 GLY HA3 H 9.831 -4.053 0.406 1.00 . B B . 52 GLY HA3 1 1
5 9092 2 1 48 GLY N N 8.985 -2.591 -0.794 1.00 . B B . 52 GLY N 1 1
5 9093 2 1 48 GLY O O 9.308 -4.754 -2.426 1.00 . B B . 52 GLY O 1 1
5 9094 2 1 49 VAL C C 11.358 -7.618 -2.179 1.00 . B B . 53 VAL C 1 1
5 9095 2 1 49 VAL CA C 11.633 -6.208 -2.692 1.00 . B B . 53 VAL CA 1 1
5 9096 2 1 49 VAL CB C 13.085 -6.119 -3.200 1.00 . B B . 53 VAL CB 1 1
5 9097 2 1 49 VAL CG1 C 13.431 -4.690 -3.587 1.00 . B B . 53 VAL CG1 1 1
5 9098 2 1 49 VAL CG2 C 14.057 -6.645 -2.160 1.00 . B B . 53 VAL CG2 1 1
5 9099 2 1 49 VAL H H 12.061 -5.022 -1.001 1.00 . B B . 53 VAL H 1 1
5 9100 2 1 49 VAL HA H 10.975 -6.006 -3.522 1.00 . B B . 53 VAL HA 1 1
5 9101 2 1 49 VAL HB H 13.169 -6.733 -4.081 1.00 . B B . 53 VAL HB 1 1
5 9102 2 1 49 VAL HG11 H 14.458 -4.645 -3.918 1.00 . B B . 53 VAL HG11 1 1
5 9103 2 1 49 VAL HG12 H 13.300 -4.043 -2.731 1.00 . B B . 53 VAL HG12 1 1
5 9104 2 1 49 VAL HG13 H 12.781 -4.364 -4.386 1.00 . B B . 53 VAL HG13 1 1
5 9105 2 1 49 VAL HG21 H 15.068 -6.505 -2.511 1.00 . B B . 53 VAL HG21 1 1
5 9106 2 1 49 VAL HG22 H 13.873 -7.696 -1.999 1.00 . B B . 53 VAL HG22 1 1
5 9107 2 1 49 VAL HG23 H 13.918 -6.108 -1.234 1.00 . B B . 53 VAL HG23 1 1
5 9108 2 1 49 VAL N N 11.371 -5.213 -1.666 1.00 . B B . 53 VAL N 1 1
5 9109 2 1 49 VAL O O 11.614 -7.931 -1.016 1.00 . B B . 53 VAL O 1 1
5 9110 2 1 50 VAL C C 11.773 -10.686 -2.614 1.00 . B B . 54 VAL C 1 1
5 9111 2 1 50 VAL CA C 10.507 -9.837 -2.704 1.00 . B B . 54 VAL CA 1 1
5 9112 2 1 50 VAL CB C 9.545 -10.462 -3.732 1.00 . B B . 54 VAL CB 1 1
5 9113 2 1 50 VAL CG1 C 9.230 -11.906 -3.366 1.00 . B B . 54 VAL CG1 1 1
5 9114 2 1 50 VAL CG2 C 8.267 -9.642 -3.830 1.00 . B B . 54 VAL CG2 1 1
5 9115 2 1 50 VAL H H 10.638 -8.146 -3.966 1.00 . B B . 54 VAL H 1 1
5 9116 2 1 50 VAL HA H 10.018 -9.830 -1.740 1.00 . B B . 54 VAL HA 1 1
5 9117 2 1 50 VAL HB H 10.028 -10.452 -4.699 1.00 . B B . 54 VAL HB 1 1
5 9118 2 1 50 VAL HG11 H 8.576 -12.331 -4.113 1.00 . B B . 54 VAL HG11 1 1
5 9119 2 1 50 VAL HG12 H 8.742 -11.934 -2.403 1.00 . B B . 54 VAL HG12 1 1
5 9120 2 1 50 VAL HG13 H 10.145 -12.476 -3.322 1.00 . B B . 54 VAL HG13 1 1
5 9121 2 1 50 VAL HG21 H 7.784 -9.613 -2.865 1.00 . B B . 54 VAL HG21 1 1
5 9122 2 1 50 VAL HG22 H 7.604 -10.094 -4.552 1.00 . B B . 54 VAL HG22 1 1
5 9123 2 1 50 VAL HG23 H 8.508 -8.637 -4.142 1.00 . B B . 54 VAL HG23 1 1
5 9124 2 1 50 VAL N N 10.824 -8.460 -3.057 1.00 . B B . 54 VAL N 1 1
5 9125 2 1 50 VAL O O 12.648 -10.603 -3.476 1.00 . B B . 54 VAL O 1 1
5 9126 2 1 51 LYS C C 12.599 -13.795 -1.051 1.00 . B B . 55 LYS C 1 1
5 9127 2 1 51 LYS CA C 13.024 -12.363 -1.364 1.00 . B B . 55 LYS CA 1 1
5 9128 2 1 51 LYS CB C 13.894 -11.818 -0.228 1.00 . B B . 55 LYS CB 1 1
5 9129 2 1 51 LYS CD C 16.141 -12.292 -1.253 1.00 . B B . 55 LYS CD 1 1
5 9130 2 1 51 LYS CE C 17.460 -13.033 -1.103 1.00 . B B . 55 LYS CE 1 1
5 9131 2 1 51 LYS CG C 15.220 -12.545 -0.070 1.00 . B B . 55 LYS CG 1 1
5 9132 2 1 51 LYS H H 11.131 -11.526 -0.916 1.00 . B B . 55 LYS H 1 1
5 9133 2 1 51 LYS HA H 13.600 -12.363 -2.277 1.00 . B B . 55 LYS HA 1 1
5 9134 2 1 51 LYS HB2 H 14.102 -10.775 -0.420 1.00 . B B . 55 LYS HB2 1 1
5 9135 2 1 51 LYS HB3 H 13.348 -11.903 0.699 1.00 . B B . 55 LYS HB3 1 1
5 9136 2 1 51 LYS HD2 H 15.653 -12.629 -2.156 1.00 . B B . 55 LYS HD2 1 1
5 9137 2 1 51 LYS HD3 H 16.339 -11.233 -1.323 1.00 . B B . 55 LYS HD3 1 1
5 9138 2 1 51 LYS HE2 H 17.261 -14.093 -1.075 1.00 . B B . 55 LYS HE2 1 1
5 9139 2 1 51 LYS HE3 H 18.083 -12.806 -1.956 1.00 . B B . 55 LYS HE3 1 1
5 9140 2 1 51 LYS HG2 H 15.705 -12.197 0.831 1.00 . B B . 55 LYS HG2 1 1
5 9141 2 1 51 LYS HG3 H 15.031 -13.606 0.008 1.00 . B B . 55 LYS HG3 1 1
5 9142 2 1 51 LYS HZ1 H 19.088 -13.143 0.201 1.00 . B B . 55 LYS HZ1 1 1
5 9143 2 1 51 LYS HZ2 H 17.607 -12.882 0.975 1.00 . B B . 55 LYS HZ2 1 1
5 9144 2 1 51 LYS HZ3 H 18.359 -11.617 0.142 1.00 . B B . 55 LYS HZ3 1 1
5 9145 2 1 51 LYS N N 11.862 -11.502 -1.566 1.00 . B B . 55 LYS N 1 1
5 9146 2 1 51 LYS NZ N 18.179 -12.642 0.140 1.00 . B B . 55 LYS NZ 1 1
5 9147 2 1 51 LYS O O 13.095 -14.745 -1.656 1.00 . B B . 55 LYS O 1 1
5 9148 2 1 52 GLU C C 9.669 -15.257 0.429 1.00 . B B . 56 GLU C 1 1
5 9149 2 1 52 GLU CA C 11.187 -15.260 0.288 1.00 . B B . 56 GLU CA 1 1
5 9150 2 1 52 GLU CB C 11.834 -15.694 1.605 1.00 . B B . 56 GLU CB 1 1
5 9151 2 1 52 GLU CD C 11.819 -18.160 1.054 1.00 . B B . 56 GLU CD 1 1
5 9152 2 1 52 GLU CG C 11.428 -17.089 2.053 1.00 . B B . 56 GLU CG 1 1
5 9153 2 1 52 GLU H H 11.316 -13.146 0.341 1.00 . B B . 56 GLU H 1 1
5 9154 2 1 52 GLU HA H 11.463 -15.960 -0.487 1.00 . B B . 56 GLU HA 1 1
5 9155 2 1 52 GLU HB2 H 12.908 -15.676 1.488 1.00 . B B . 56 GLU HB2 1 1
5 9156 2 1 52 GLU HB3 H 11.553 -14.995 2.378 1.00 . B B . 56 GLU HB3 1 1
5 9157 2 1 52 GLU HG2 H 11.907 -17.305 2.996 1.00 . B B . 56 GLU HG2 1 1
5 9158 2 1 52 GLU HG3 H 10.355 -17.112 2.183 1.00 . B B . 56 GLU HG3 1 1
5 9159 2 1 52 GLU N N 11.677 -13.942 -0.104 1.00 . B B . 56 GLU N 1 1
5 9160 2 1 52 GLU O O 9.122 -14.668 1.363 1.00 . B B . 56 GLU O 1 1
5 9161 2 1 52 GLU OE1 O 12.959 -18.662 1.138 1.00 . B B . 56 GLU OE1 1 1
5 9162 2 1 52 GLU OE2 O 10.984 -18.497 0.189 1.00 . B B . 56 GLU OE2 1 1
5 9163 2 1 53 LEU C C 7.066 -16.994 0.570 1.00 . B B . 57 LEU C 1 1
5 9164 2 1 53 LEU CA C 7.537 -15.998 -0.482 1.00 . B B . 57 LEU CA 1 1
5 9165 2 1 53 LEU CB C 6.997 -16.399 -1.862 1.00 . B B . 57 LEU CB 1 1
5 9166 2 1 53 LEU CD1 C 6.356 -18.191 -3.496 1.00 . B B . 57 LEU CD1 1 1
5 9167 2 1 53 LEU CD2 C 8.545 -18.334 -2.299 1.00 . B B . 57 LEU CD2 1 1
5 9168 2 1 53 LEU CG C 7.092 -17.892 -2.199 1.00 . B B . 57 LEU CG 1 1
5 9169 2 1 53 LEU H H 9.485 -16.367 -1.223 1.00 . B B . 57 LEU H 1 1
5 9170 2 1 53 LEU HA H 7.157 -15.019 -0.228 1.00 . B B . 57 LEU HA 1 1
5 9171 2 1 53 LEU HB2 H 5.959 -16.107 -1.914 1.00 . B B . 57 LEU HB2 1 1
5 9172 2 1 53 LEU HB3 H 7.546 -15.850 -2.611 1.00 . B B . 57 LEU HB3 1 1
5 9173 2 1 53 LEU HD11 H 5.329 -17.873 -3.408 1.00 . B B . 57 LEU HD11 1 1
5 9174 2 1 53 LEU HD12 H 6.389 -19.253 -3.691 1.00 . B B . 57 LEU HD12 1 1
5 9175 2 1 53 LEU HD13 H 6.830 -17.661 -4.309 1.00 . B B . 57 LEU HD13 1 1
5 9176 2 1 53 LEU HD21 H 9.045 -18.148 -1.360 1.00 . B B . 57 LEU HD21 1 1
5 9177 2 1 53 LEU HD22 H 9.037 -17.779 -3.084 1.00 . B B . 57 LEU HD22 1 1
5 9178 2 1 53 LEU HD23 H 8.586 -19.390 -2.526 1.00 . B B . 57 LEU HD23 1 1
5 9179 2 1 53 LEU HG H 6.622 -18.463 -1.411 1.00 . B B . 57 LEU HG 1 1
5 9180 2 1 53 LEU N N 8.992 -15.920 -0.503 1.00 . B B . 57 LEU N 1 1
5 9181 2 1 53 LEU O O 7.876 -17.626 1.249 1.00 . B B . 57 LEU O 1 1
5 9182 2 1 54 LYS C C 4.115 -18.936 1.003 1.00 . B B . 58 LYS C 1 1
5 9183 2 1 54 LYS CA C 5.170 -18.056 1.666 1.00 . B B . 58 LYS CA 1 1
5 9184 2 1 54 LYS CB C 4.551 -17.286 2.833 1.00 . B B . 58 LYS CB 1 1
5 9185 2 1 54 LYS CD C 4.996 -19.024 4.595 1.00 . B B . 58 LYS CD 1 1
5 9186 2 1 54 LYS CE C 4.381 -19.921 5.658 1.00 . B B . 58 LYS CE 1 1
5 9187 2 1 54 LYS CG C 3.939 -18.182 3.897 1.00 . B B . 58 LYS CG 1 1
5 9188 2 1 54 LYS H H 5.156 -16.596 0.136 1.00 . B B . 58 LYS H 1 1
5 9189 2 1 54 LYS HA H 5.963 -18.684 2.040 1.00 . B B . 58 LYS HA 1 1
5 9190 2 1 54 LYS HB2 H 5.317 -16.682 3.298 1.00 . B B . 58 LYS HB2 1 1
5 9191 2 1 54 LYS HB3 H 3.778 -16.636 2.452 1.00 . B B . 58 LYS HB3 1 1
5 9192 2 1 54 LYS HD2 H 5.494 -19.641 3.862 1.00 . B B . 58 LYS HD2 1 1
5 9193 2 1 54 LYS HD3 H 5.714 -18.367 5.063 1.00 . B B . 58 LYS HD3 1 1
5 9194 2 1 54 LYS HE2 H 3.891 -19.303 6.394 1.00 . B B . 58 LYS HE2 1 1
5 9195 2 1 54 LYS HE3 H 3.653 -20.566 5.188 1.00 . B B . 58 LYS HE3 1 1
5 9196 2 1 54 LYS HG2 H 3.441 -17.567 4.631 1.00 . B B . 58 LYS HG2 1 1
5 9197 2 1 54 LYS HG3 H 3.221 -18.839 3.427 1.00 . B B . 58 LYS HG3 1 1
5 9198 2 1 54 LYS HZ1 H 4.957 -21.373 7.047 1.00 . B B . 58 LYS HZ1 1 1
5 9199 2 1 54 LYS HZ2 H 6.108 -20.157 6.811 1.00 . B B . 58 LYS HZ2 1 1
5 9200 2 1 54 LYS HZ3 H 5.898 -21.359 5.640 1.00 . B B . 58 LYS HZ3 1 1
5 9201 2 1 54 LYS N N 5.751 -17.131 0.700 1.00 . B B . 58 LYS N 1 1
5 9202 2 1 54 LYS NZ N 5.407 -20.761 6.336 1.00 . B B . 58 LYS NZ 1 1
5 9203 2 1 54 LYS O O 4.005 -20.124 1.307 1.00 . B B . 58 LYS O 1 1
5 9204 2 1 55 VAL C C 2.540 -19.057 -2.116 1.00 . B B . 59 VAL C 1 1
5 9205 2 1 55 VAL CA C 2.298 -19.075 -0.610 1.00 . B B . 59 VAL CA 1 1
5 9206 2 1 55 VAL CB C 0.902 -18.493 -0.314 1.00 . B B . 59 VAL CB 1 1
5 9207 2 1 55 VAL CG1 C 0.584 -18.595 1.169 1.00 . B B . 59 VAL CG1 1 1
5 9208 2 1 55 VAL CG2 C 0.811 -17.049 -0.786 1.00 . B B . 59 VAL CG2 1 1
5 9209 2 1 55 VAL H H 3.475 -17.394 -0.098 1.00 . B B . 59 VAL H 1 1
5 9210 2 1 55 VAL HA H 2.317 -20.099 -0.266 1.00 . B B . 59 VAL HA 1 1
5 9211 2 1 55 VAL HB H 0.169 -19.073 -0.856 1.00 . B B . 59 VAL HB 1 1
5 9212 2 1 55 VAL HG11 H 0.614 -19.631 1.474 1.00 . B B . 59 VAL HG11 1 1
5 9213 2 1 55 VAL HG12 H -0.402 -18.194 1.355 1.00 . B B . 59 VAL HG12 1 1
5 9214 2 1 55 VAL HG13 H 1.314 -18.033 1.733 1.00 . B B . 59 VAL HG13 1 1
5 9215 2 1 55 VAL HG21 H -0.167 -16.655 -0.553 1.00 . B B . 59 VAL HG21 1 1
5 9216 2 1 55 VAL HG22 H 0.970 -17.009 -1.854 1.00 . B B . 59 VAL HG22 1 1
5 9217 2 1 55 VAL HG23 H 1.565 -16.459 -0.287 1.00 . B B . 59 VAL HG23 1 1
5 9218 2 1 55 VAL N N 3.341 -18.345 0.098 1.00 . B B . 59 VAL N 1 1
5 9219 2 1 55 VAL O O 3.002 -18.058 -2.669 1.00 . B B . 59 VAL O 1 1
5 9220 2 1 56 ASN C C 1.110 -19.989 -4.951 1.00 . B B . 60 ASN C 1 1
5 9221 2 1 56 ASN CA C 2.413 -20.281 -4.216 1.00 . B B . 60 ASN CA 1 1
5 9222 2 1 56 ASN CB C 2.919 -21.681 -4.580 1.00 . B B . 60 ASN CB 1 1
5 9223 2 1 56 ASN CG C 4.362 -21.913 -4.166 1.00 . B B . 60 ASN CG 1 1
5 9224 2 1 56 ASN H H 1.867 -20.932 -2.278 1.00 . B B . 60 ASN H 1 1
5 9225 2 1 56 ASN HA H 3.152 -19.552 -4.513 1.00 . B B . 60 ASN HA 1 1
5 9226 2 1 56 ASN HB2 H 2.303 -22.418 -4.088 1.00 . B B . 60 ASN HB2 1 1
5 9227 2 1 56 ASN HB3 H 2.846 -21.814 -5.650 1.00 . B B . 60 ASN HB3 1 1
5 9228 2 1 56 ASN HD21 H 4.157 -20.677 -2.620 1.00 . B B . 60 ASN HD21 1 1
5 9229 2 1 56 ASN HD22 H 5.714 -21.400 -2.800 1.00 . B B . 60 ASN HD22 1 1
5 9230 2 1 56 ASN N N 2.230 -20.169 -2.773 1.00 . B B . 60 ASN N 1 1
5 9231 2 1 56 ASN ND2 N 4.786 -21.264 -3.086 1.00 . B B . 60 ASN ND2 1 1
5 9232 2 1 56 ASN O O 0.023 -20.219 -4.421 1.00 . B B . 60 ASN O 1 1
5 9233 2 1 56 ASN OD1 O 5.087 -22.670 -4.809 1.00 . B B . 60 ASN OD1 1 1
5 9234 2 1 57 VAL C C -0.835 -20.378 -7.172 1.00 . B B . 61 VAL C 1 1
5 9235 2 1 57 VAL CA C 0.055 -19.154 -6.983 1.00 . B B . 61 VAL CA 1 1
5 9236 2 1 57 VAL CB C 0.459 -18.607 -8.366 1.00 . B B . 61 VAL CB 1 1
5 9237 2 1 57 VAL CG1 C -0.769 -18.177 -9.154 1.00 . B B . 61 VAL CG1 1 1
5 9238 2 1 57 VAL CG2 C 1.436 -17.451 -8.218 1.00 . B B . 61 VAL CG2 1 1
5 9239 2 1 57 VAL H H 2.118 -19.317 -6.542 1.00 . B B . 61 VAL H 1 1
5 9240 2 1 57 VAL HA H -0.507 -18.389 -6.466 1.00 . B B . 61 VAL HA 1 1
5 9241 2 1 57 VAL HB H 0.951 -19.398 -8.913 1.00 . B B . 61 VAL HB 1 1
5 9242 2 1 57 VAL HG11 H -1.438 -19.018 -9.264 1.00 . B B . 61 VAL HG11 1 1
5 9243 2 1 57 VAL HG12 H -0.466 -17.828 -10.130 1.00 . B B . 61 VAL HG12 1 1
5 9244 2 1 57 VAL HG13 H -1.276 -17.381 -8.628 1.00 . B B . 61 VAL HG13 1 1
5 9245 2 1 57 VAL HG21 H 0.978 -16.664 -7.638 1.00 . B B . 61 VAL HG21 1 1
5 9246 2 1 57 VAL HG22 H 1.697 -17.073 -9.196 1.00 . B B . 61 VAL HG22 1 1
5 9247 2 1 57 VAL HG23 H 2.328 -17.796 -7.716 1.00 . B B . 61 VAL HG23 1 1
5 9248 2 1 57 VAL N N 1.225 -19.478 -6.174 1.00 . B B . 61 VAL N 1 1
5 9249 2 1 57 VAL O O -0.359 -21.451 -7.544 1.00 . B B . 61 VAL O 1 1
5 9250 2 1 58 GLY C C -3.397 -21.962 -5.733 1.00 . B B . 62 GLY C 1 1
5 9251 2 1 58 GLY CA C -3.063 -21.307 -7.059 1.00 . B B . 62 GLY CA 1 1
5 9252 2 1 58 GLY H H -2.448 -19.329 -6.623 1.00 . B B . 62 GLY H 1 1
5 9253 2 1 58 GLY HA2 H -3.975 -20.934 -7.503 1.00 . B B . 62 GLY HA2 1 1
5 9254 2 1 58 GLY HA3 H -2.632 -22.049 -7.715 1.00 . B B . 62 GLY HA3 1 1
5 9255 2 1 58 GLY N N -2.128 -20.208 -6.914 1.00 . B B . 62 GLY N 1 1
5 9256 2 1 58 GLY O O -4.317 -22.775 -5.649 1.00 . B B . 62 GLY O 1 1
5 9257 2 1 59 ASP C C -3.708 -21.216 -2.517 1.00 . B B . 63 ASP C 1 1
5 9258 2 1 59 ASP CA C -2.866 -22.161 -3.366 1.00 . B B . 63 ASP CA 1 1
5 9259 2 1 59 ASP CB C -1.528 -22.435 -2.677 1.00 . B B . 63 ASP CB 1 1
5 9260 2 1 59 ASP CG C -0.694 -23.456 -3.426 1.00 . B B . 63 ASP CG 1 1
5 9261 2 1 59 ASP H H -1.929 -20.950 -4.827 1.00 . B B . 63 ASP H 1 1
5 9262 2 1 59 ASP HA H -3.398 -23.093 -3.480 1.00 . B B . 63 ASP HA 1 1
5 9263 2 1 59 ASP HB2 H -0.967 -21.515 -2.613 1.00 . B B . 63 ASP HB2 1 1
5 9264 2 1 59 ASP HB3 H -1.712 -22.809 -1.681 1.00 . B B . 63 ASP HB3 1 1
5 9265 2 1 59 ASP N N -2.646 -21.605 -4.696 1.00 . B B . 63 ASP N 1 1
5 9266 2 1 59 ASP O O -3.361 -20.049 -2.341 1.00 . B B . 63 ASP O 1 1
5 9267 2 1 59 ASP OD1 O -0.837 -24.663 -3.142 1.00 . B B . 63 ASP OD1 1 1
5 9268 2 1 59 ASP OD2 O 0.101 -23.047 -4.298 1.00 . B B . 63 ASP OD2 1 1
5 9269 2 1 60 LYS C C -4.992 -20.312 0.023 1.00 . B B . 64 LYS C 1 1
5 9270 2 1 60 LYS CA C -5.717 -20.939 -1.165 1.00 . B B . 64 LYS CA 1 1
5 9271 2 1 60 LYS CB C -6.875 -21.806 -0.667 1.00 . B B . 64 LYS CB 1 1
5 9272 2 1 60 LYS CD C -7.613 -23.859 0.585 1.00 . B B . 64 LYS CD 1 1
5 9273 2 1 60 LYS CE C -8.514 -23.121 1.562 1.00 . B B . 64 LYS CE 1 1
5 9274 2 1 60 LYS CG C -6.430 -23.004 0.157 1.00 . B B . 64 LYS CG 1 1
5 9275 2 1 60 LYS H H -5.029 -22.672 -2.165 1.00 . B B . 64 LYS H 1 1
5 9276 2 1 60 LYS HA H -6.116 -20.149 -1.782 1.00 . B B . 64 LYS HA 1 1
5 9277 2 1 60 LYS HB2 H -7.527 -21.199 -0.058 1.00 . B B . 64 LYS HB2 1 1
5 9278 2 1 60 LYS HB3 H -7.430 -22.169 -1.520 1.00 . B B . 64 LYS HB3 1 1
5 9279 2 1 60 LYS HD2 H -8.189 -24.124 -0.289 1.00 . B B . 64 LYS HD2 1 1
5 9280 2 1 60 LYS HD3 H -7.243 -24.757 1.059 1.00 . B B . 64 LYS HD3 1 1
5 9281 2 1 60 LYS HE2 H -7.928 -22.821 2.418 1.00 . B B . 64 LYS HE2 1 1
5 9282 2 1 60 LYS HE3 H -8.910 -22.242 1.073 1.00 . B B . 64 LYS HE3 1 1
5 9283 2 1 60 LYS HG2 H -5.760 -23.607 -0.436 1.00 . B B . 64 LYS HG2 1 1
5 9284 2 1 60 LYS HG3 H -5.915 -22.651 1.039 1.00 . B B . 64 LYS HG3 1 1
5 9285 2 1 60 LYS HZ1 H -9.285 -24.805 2.527 1.00 . B B . 64 LYS HZ1 1 1
5 9286 2 1 60 LYS HZ2 H -10.212 -24.285 1.211 1.00 . B B . 64 LYS HZ2 1 1
5 9287 2 1 60 LYS HZ3 H -10.258 -23.428 2.669 1.00 . B B . 64 LYS HZ3 1 1
5 9288 2 1 60 LYS N N -4.814 -21.733 -1.991 1.00 . B B . 64 LYS N 1 1
5 9289 2 1 60 LYS NZ N -9.646 -23.969 2.024 1.00 . B B . 64 LYS NZ 1 1
5 9290 2 1 60 LYS O O -3.815 -20.580 0.263 1.00 . B B . 64 LYS O 1 1
5 9291 2 1 61 VAL C C -6.166 -18.818 3.079 1.00 . B B . 65 VAL C 1 1
5 9292 2 1 61 VAL CA C -5.165 -18.799 1.930 1.00 . B B . 65 VAL CA 1 1
5 9293 2 1 61 VAL CB C -4.801 -17.335 1.597 1.00 . B B . 65 VAL CB 1 1
5 9294 2 1 61 VAL CG1 C -6.038 -16.448 1.624 1.00 . B B . 65 VAL CG1 1 1
5 9295 2 1 61 VAL CG2 C -3.739 -16.806 2.547 1.00 . B B . 65 VAL CG2 1 1
5 9296 2 1 61 VAL H H -6.652 -19.325 0.527 1.00 . B B . 65 VAL H 1 1
5 9297 2 1 61 VAL HA H -4.267 -19.318 2.233 1.00 . B B . 65 VAL HA 1 1
5 9298 2 1 61 VAL HB H -4.397 -17.311 0.595 1.00 . B B . 65 VAL HB 1 1
5 9299 2 1 61 VAL HG11 H -6.451 -16.435 2.623 1.00 . B B . 65 VAL HG11 1 1
5 9300 2 1 61 VAL HG12 H -6.775 -16.836 0.937 1.00 . B B . 65 VAL HG12 1 1
5 9301 2 1 61 VAL HG13 H -5.768 -15.445 1.334 1.00 . B B . 65 VAL HG13 1 1
5 9302 2 1 61 VAL HG21 H -2.867 -17.441 2.502 1.00 . B B . 65 VAL HG21 1 1
5 9303 2 1 61 VAL HG22 H -4.129 -16.799 3.555 1.00 . B B . 65 VAL HG22 1 1
5 9304 2 1 61 VAL HG23 H -3.469 -15.800 2.257 1.00 . B B . 65 VAL HG23 1 1
5 9305 2 1 61 VAL N N -5.717 -19.481 0.766 1.00 . B B . 65 VAL N 1 1
5 9306 2 1 61 VAL O O -7.347 -19.104 2.878 1.00 . B B . 65 VAL O 1 1
5 9307 2 1 62 LYS C C -6.157 -17.380 6.413 1.00 . B B . 66 LYS C 1 1
5 9308 2 1 62 LYS CA C -6.562 -18.491 5.452 1.00 . B B . 66 LYS CA 1 1
5 9309 2 1 62 LYS CB C -6.527 -19.843 6.162 1.00 . B B . 66 LYS CB 1 1
5 9310 2 1 62 LYS CD C -7.109 -22.286 6.102 1.00 . B B . 66 LYS CD 1 1
5 9311 2 1 62 LYS CE C -7.726 -23.413 5.289 1.00 . B B . 66 LYS CE 1 1
5 9312 2 1 62 LYS CG C -7.113 -20.974 5.334 1.00 . B B . 66 LYS CG 1 1
5 9313 2 1 62 LYS H H -4.744 -18.296 4.384 1.00 . B B . 66 LYS H 1 1
5 9314 2 1 62 LYS HA H -7.569 -18.303 5.110 1.00 . B B . 66 LYS HA 1 1
5 9315 2 1 62 LYS HB2 H -5.502 -20.089 6.396 1.00 . B B . 66 LYS HB2 1 1
5 9316 2 1 62 LYS HB3 H -7.090 -19.769 7.081 1.00 . B B . 66 LYS HB3 1 1
5 9317 2 1 62 LYS HD2 H -6.090 -22.547 6.343 1.00 . B B . 66 LYS HD2 1 1
5 9318 2 1 62 LYS HD3 H -7.674 -22.159 7.013 1.00 . B B . 66 LYS HD3 1 1
5 9319 2 1 62 LYS HE2 H -7.169 -23.524 4.371 1.00 . B B . 66 LYS HE2 1 1
5 9320 2 1 62 LYS HE3 H -7.663 -24.326 5.860 1.00 . B B . 66 LYS HE3 1 1
5 9321 2 1 62 LYS HG2 H -8.130 -20.725 5.069 1.00 . B B . 66 LYS HG2 1 1
5 9322 2 1 62 LYS HG3 H -6.525 -21.090 4.435 1.00 . B B . 66 LYS HG3 1 1
5 9323 2 1 62 LYS HZ1 H -9.708 -23.036 5.833 1.00 . B B . 66 LYS HZ1 1 1
5 9324 2 1 62 LYS HZ2 H -9.547 -23.930 4.406 1.00 . B B . 66 LYS HZ2 1 1
5 9325 2 1 62 LYS HZ3 H -9.232 -22.268 4.402 1.00 . B B . 66 LYS HZ3 1 1
5 9326 2 1 62 LYS N N -5.694 -18.512 4.282 1.00 . B B . 66 LYS N 1 1
5 9327 2 1 62 LYS NZ N -9.153 -23.143 4.959 1.00 . B B . 66 LYS NZ 1 1
5 9328 2 1 62 LYS O O -4.995 -16.978 6.461 1.00 . B B . 66 LYS O 1 1
5 9329 2 1 63 THR C C -5.838 -16.230 9.173 1.00 . B B . 67 THR C 1 1
5 9330 2 1 63 THR CA C -6.881 -15.819 8.138 1.00 . B B . 67 THR CA 1 1
5 9331 2 1 63 THR CB C -8.175 -15.407 8.864 1.00 . B B . 67 THR CB 1 1
5 9332 2 1 63 THR CG2 C -9.221 -14.920 7.873 1.00 . B B . 67 THR CG2 1 1
5 9333 2 1 63 THR H H -8.031 -17.259 7.098 1.00 . B B . 67 THR H 1 1
5 9334 2 1 63 THR HA H -6.512 -14.964 7.593 1.00 . B B . 67 THR HA 1 1
5 9335 2 1 63 THR HB H -7.946 -14.602 9.548 1.00 . B B . 67 THR HB 1 1
5 9336 2 1 63 THR HG1 H -9.500 -16.834 9.187 1.00 . B B . 67 THR HG1 1 1
5 9337 2 1 63 THR HG21 H -10.065 -14.514 8.410 1.00 . B B . 67 THR HG21 1 1
5 9338 2 1 63 THR HG22 H -9.549 -15.748 7.260 1.00 . B B . 67 THR HG22 1 1
5 9339 2 1 63 THR HG23 H -8.793 -14.155 7.243 1.00 . B B . 67 THR HG23 1 1
5 9340 2 1 63 THR N N -7.127 -16.890 7.179 1.00 . B B . 67 THR N 1 1
5 9341 2 1 63 THR O O -5.947 -17.290 9.791 1.00 . B B . 67 THR O 1 1
5 9342 2 1 63 THR OG1 O -8.696 -16.516 9.606 1.00 . B B . 67 THR OG1 1 1
5 9343 2 1 64 GLY C C -2.563 -16.306 9.675 1.00 . B B . 68 GLY C 1 1
5 9344 2 1 64 GLY CA C -3.781 -15.669 10.315 1.00 . B B . 68 GLY CA 1 1
5 9345 2 1 64 GLY H H -4.798 -14.555 8.831 1.00 . B B . 68 GLY H 1 1
5 9346 2 1 64 GLY HA2 H -3.482 -14.747 10.790 1.00 . B B . 68 GLY HA2 1 1
5 9347 2 1 64 GLY HA3 H -4.169 -16.339 11.068 1.00 . B B . 68 GLY HA3 1 1
5 9348 2 1 64 GLY N N -4.831 -15.383 9.355 1.00 . B B . 68 GLY N 1 1
5 9349 2 1 64 GLY O O -1.539 -16.500 10.332 1.00 . B B . 68 GLY O 1 1
5 9350 2 1 65 SER C C -0.802 -16.213 6.847 1.00 . B B . 69 SER C 1 1
5 9351 2 1 65 SER CA C -1.568 -17.249 7.664 1.00 . B B . 69 SER CA 1 1
5 9352 2 1 65 SER CB C -2.088 -18.355 6.744 1.00 . B B . 69 SER CB 1 1
5 9353 2 1 65 SER H H -3.512 -16.452 7.921 1.00 . B B . 69 SER H 1 1
5 9354 2 1 65 SER HA H -0.897 -17.683 8.390 1.00 . B B . 69 SER HA 1 1
5 9355 2 1 65 SER HB2 H -2.601 -19.099 7.333 1.00 . B B . 69 SER HB2 1 1
5 9356 2 1 65 SER HB3 H -2.773 -17.930 6.025 1.00 . B B . 69 SER HB3 1 1
5 9357 2 1 65 SER HG H -0.674 -19.700 6.576 1.00 . B B . 69 SER HG 1 1
5 9358 2 1 65 SER N N -2.672 -16.632 8.391 1.00 . B B . 69 SER N 1 1
5 9359 2 1 65 SER O O -1.398 -15.341 6.216 1.00 . B B . 69 SER O 1 1
5 9360 2 1 65 SER OG O -1.025 -18.980 6.046 1.00 . B B . 69 SER OG 1 1
5 9361 2 1 66 LEU C C 1.219 -15.590 4.625 1.00 . B B . 70 LEU C 1 1
5 9362 2 1 66 LEU CA C 1.377 -15.392 6.128 1.00 . B B . 70 LEU CA 1 1
5 9363 2 1 66 LEU CB C 2.841 -15.588 6.528 1.00 . B B . 70 LEU CB 1 1
5 9364 2 1 66 LEU CD1 C 4.575 -15.765 8.330 1.00 . B B . 70 LEU CD1 1 1
5 9365 2 1 66 LEU CD2 C 2.924 -13.889 8.369 1.00 . B B . 70 LEU CD2 1 1
5 9366 2 1 66 LEU CG C 3.148 -15.349 8.008 1.00 . B B . 70 LEU CG 1 1
5 9367 2 1 66 LEU H H 0.939 -17.034 7.390 1.00 . B B . 70 LEU H 1 1
5 9368 2 1 66 LEU HA H 1.075 -14.386 6.382 1.00 . B B . 70 LEU HA 1 1
5 9369 2 1 66 LEU HB2 H 3.127 -16.601 6.282 1.00 . B B . 70 LEU HB2 1 1
5 9370 2 1 66 LEU HB3 H 3.445 -14.910 5.946 1.00 . B B . 70 LEU HB3 1 1
5 9371 2 1 66 LEU HD11 H 4.720 -16.798 8.051 1.00 . B B . 70 LEU HD11 1 1
5 9372 2 1 66 LEU HD12 H 4.753 -15.649 9.389 1.00 . B B . 70 LEU HD12 1 1
5 9373 2 1 66 LEU HD13 H 5.263 -15.142 7.779 1.00 . B B . 70 LEU HD13 1 1
5 9374 2 1 66 LEU HD21 H 3.567 -13.265 7.765 1.00 . B B . 70 LEU HD21 1 1
5 9375 2 1 66 LEU HD22 H 3.153 -13.737 9.414 1.00 . B B . 70 LEU HD22 1 1
5 9376 2 1 66 LEU HD23 H 1.893 -13.626 8.185 1.00 . B B . 70 LEU HD23 1 1
5 9377 2 1 66 LEU HG H 2.482 -15.950 8.610 1.00 . B B . 70 LEU HG 1 1
5 9378 2 1 66 LEU N N 0.523 -16.317 6.866 1.00 . B B . 70 LEU N 1 1
5 9379 2 1 66 LEU O O 0.741 -16.632 4.175 1.00 . B B . 70 LEU O 1 1
5 9380 2 1 67 ILE C C 2.861 -14.327 1.736 1.00 . B B . 71 ILE C 1 1
5 9381 2 1 67 ILE CA C 1.527 -14.653 2.400 1.00 . B B . 71 ILE CA 1 1
5 9382 2 1 67 ILE CB C 0.449 -13.693 1.861 1.00 . B B . 71 ILE CB 1 1
5 9383 2 1 67 ILE CD1 C -0.239 -11.241 1.776 1.00 . B B . 71 ILE CD1 1 1
5 9384 2 1 67 ILE CG1 C 0.688 -12.273 2.381 1.00 . B B . 71 ILE CG1 1 1
5 9385 2 1 67 ILE CG2 C -0.937 -14.183 2.253 1.00 . B B . 71 ILE CG2 1 1
5 9386 2 1 67 ILE H H 1.993 -13.781 4.272 1.00 . B B . 71 ILE H 1 1
5 9387 2 1 67 ILE HA H 1.242 -15.661 2.133 1.00 . B B . 71 ILE HA 1 1
5 9388 2 1 67 ILE HB H 0.510 -13.689 0.783 1.00 . B B . 71 ILE HB 1 1
5 9389 2 1 67 ILE HD11 H -0.017 -10.269 2.189 1.00 . B B . 71 ILE HD11 1 1
5 9390 2 1 67 ILE HD12 H -1.263 -11.503 1.997 1.00 . B B . 71 ILE HD12 1 1
5 9391 2 1 67 ILE HD13 H -0.098 -11.215 0.704 1.00 . B B . 71 ILE HD13 1 1
5 9392 2 1 67 ILE HG12 H 0.545 -12.258 3.451 1.00 . B B . 71 ILE HG12 1 1
5 9393 2 1 67 ILE HG13 H 1.704 -11.981 2.156 1.00 . B B . 71 ILE HG13 1 1
5 9394 2 1 67 ILE HG21 H -1.684 -13.517 1.846 1.00 . B B . 71 ILE HG21 1 1
5 9395 2 1 67 ILE HG22 H -1.021 -14.202 3.330 1.00 . B B . 71 ILE HG22 1 1
5 9396 2 1 67 ILE HG23 H -1.091 -15.178 1.863 1.00 . B B . 71 ILE HG23 1 1
5 9397 2 1 67 ILE N N 1.623 -14.586 3.854 1.00 . B B . 71 ILE N 1 1
5 9398 2 1 67 ILE O O 3.218 -14.925 0.721 1.00 . B B . 71 ILE O 1 1
5 9399 2 1 68 MET C C 5.665 -12.119 2.754 1.00 . B B . 72 MET C 1 1
5 9400 2 1 68 MET CA C 4.887 -12.980 1.764 1.00 . B B . 72 MET CA 1 1
5 9401 2 1 68 MET CB C 4.689 -12.210 0.456 1.00 . B B . 72 MET CB 1 1
5 9402 2 1 68 MET CE C 4.825 -12.209 -2.756 1.00 . B B . 72 MET CE 1 1
5 9403 2 1 68 MET CG C 5.988 -11.880 -0.261 1.00 . B B . 72 MET CG 1 1
5 9404 2 1 68 MET H H 3.263 -12.942 3.124 1.00 . B B . 72 MET H 1 1
5 9405 2 1 68 MET HA H 5.454 -13.877 1.561 1.00 . B B . 72 MET HA 1 1
5 9406 2 1 68 MET HB2 H 4.078 -12.801 -0.208 1.00 . B B . 72 MET HB2 1 1
5 9407 2 1 68 MET HB3 H 4.178 -11.282 0.672 1.00 . B B . 72 MET HB3 1 1
5 9408 2 1 68 MET HE1 H 5.442 -13.084 -2.891 1.00 . B B . 72 MET HE1 1 1
5 9409 2 1 68 MET HE2 H 4.568 -11.796 -3.721 1.00 . B B . 72 MET HE2 1 1
5 9410 2 1 68 MET HE3 H 3.922 -12.481 -2.230 1.00 . B B . 72 MET HE3 1 1
5 9411 2 1 68 MET HG2 H 6.599 -11.272 0.390 1.00 . B B . 72 MET HG2 1 1
5 9412 2 1 68 MET HG3 H 6.507 -12.802 -0.480 1.00 . B B . 72 MET HG3 1 1
5 9413 2 1 68 MET N N 3.596 -13.380 2.313 1.00 . B B . 72 MET N 1 1
5 9414 2 1 68 MET O O 5.083 -11.481 3.631 1.00 . B B . 72 MET O 1 1
5 9415 2 1 68 MET SD S 5.725 -10.986 -1.805 1.00 . B B . 72 MET SD 1 1
5 9416 2 1 69 ILE C C 8.751 -10.419 2.631 1.00 . B B . 73 ILE C 1 1
5 9417 2 1 69 ILE CA C 7.855 -11.323 3.471 1.00 . B B . 73 ILE CA 1 1
5 9418 2 1 69 ILE CB C 8.730 -12.221 4.367 1.00 . B B . 73 ILE CB 1 1
5 9419 2 1 69 ILE CD1 C 8.653 -14.251 5.913 1.00 . B B . 73 ILE CD1 1 1
5 9420 2 1 69 ILE CG1 C 7.864 -13.267 5.074 1.00 . B B . 73 ILE CG1 1 1
5 9421 2 1 69 ILE CG2 C 9.488 -11.374 5.382 1.00 . B B . 73 ILE CG2 1 1
5 9422 2 1 69 ILE H H 7.390 -12.655 1.896 1.00 . B B . 73 ILE H 1 1
5 9423 2 1 69 ILE HA H 7.231 -10.710 4.104 1.00 . B B . 73 ILE HA 1 1
5 9424 2 1 69 ILE HB H 9.453 -12.723 3.742 1.00 . B B . 73 ILE HB 1 1
5 9425 2 1 69 ILE HD11 H 9.334 -14.799 5.279 1.00 . B B . 73 ILE HD11 1 1
5 9426 2 1 69 ILE HD12 H 7.973 -14.940 6.392 1.00 . B B . 73 ILE HD12 1 1
5 9427 2 1 69 ILE HD13 H 9.212 -13.716 6.666 1.00 . B B . 73 ILE HD13 1 1
5 9428 2 1 69 ILE HG12 H 7.165 -12.764 5.726 1.00 . B B . 73 ILE HG12 1 1
5 9429 2 1 69 ILE HG13 H 7.315 -13.829 4.332 1.00 . B B . 73 ILE HG13 1 1
5 9430 2 1 69 ILE HG21 H 10.081 -10.635 4.864 1.00 . B B . 73 ILE HG21 1 1
5 9431 2 1 69 ILE HG22 H 10.137 -12.009 5.967 1.00 . B B . 73 ILE HG22 1 1
5 9432 2 1 69 ILE HG23 H 8.784 -10.879 6.036 1.00 . B B . 73 ILE HG23 1 1
5 9433 2 1 69 ILE N N 6.987 -12.113 2.606 1.00 . B B . 73 ILE N 1 1
5 9434 2 1 69 ILE O O 9.302 -10.849 1.617 1.00 . B B . 73 ILE O 1 1
5 9435 2 1 70 PHE C C 11.004 -7.893 3.065 1.00 . B B . 74 PHE C 1 1
5 9436 2 1 70 PHE CA C 9.715 -8.211 2.320 1.00 . B B . 74 PHE CA 1 1
5 9437 2 1 70 PHE CB C 8.929 -6.924 2.069 1.00 . B B . 74 PHE CB 1 1
5 9438 2 1 70 PHE CD1 C 7.839 -7.206 -0.172 1.00 . B B . 74 PHE CD1 1 1
5 9439 2 1 70 PHE CD2 C 6.454 -7.211 1.770 1.00 . B B . 74 PHE CD2 1 1
5 9440 2 1 70 PHE CE1 C 6.725 -7.380 -0.970 1.00 . B B . 74 PHE CE1 1 1
5 9441 2 1 70 PHE CE2 C 5.337 -7.386 0.977 1.00 . B B . 74 PHE CE2 1 1
5 9442 2 1 70 PHE CG C 7.717 -7.119 1.205 1.00 . B B . 74 PHE CG 1 1
5 9443 2 1 70 PHE CZ C 5.472 -7.470 -0.395 1.00 . B B . 74 PHE CZ 1 1
5 9444 2 1 70 PHE H H 8.454 -8.883 3.883 1.00 . B B . 74 PHE H 1 1
5 9445 2 1 70 PHE HA H 9.967 -8.656 1.369 1.00 . B B . 74 PHE HA 1 1
5 9446 2 1 70 PHE HB2 H 8.601 -6.523 3.016 1.00 . B B . 74 PHE HB2 1 1
5 9447 2 1 70 PHE HB3 H 9.573 -6.207 1.583 1.00 . B B . 74 PHE HB3 1 1
5 9448 2 1 70 PHE HD1 H 8.818 -7.137 -0.623 1.00 . B B . 74 PHE HD1 1 1
5 9449 2 1 70 PHE HD2 H 6.347 -7.146 2.842 1.00 . B B . 74 PHE HD2 1 1
5 9450 2 1 70 PHE HE1 H 6.834 -7.445 -2.042 1.00 . B B . 74 PHE HE1 1 1
5 9451 2 1 70 PHE HE2 H 4.358 -7.458 1.428 1.00 . B B . 74 PHE HE2 1 1
5 9452 2 1 70 PHE HZ H 4.599 -7.604 -1.016 1.00 . B B . 74 PHE HZ 1 1
5 9453 2 1 70 PHE N N 8.898 -9.168 3.054 1.00 . B B . 74 PHE N 1 1
5 9454 2 1 70 PHE O O 10.978 -7.472 4.221 1.00 . B B . 74 PHE O 1 1
5 9455 2 1 71 GLU C C 13.855 -6.388 2.685 1.00 . B B . 75 GLU C 1 1
5 9456 2 1 71 GLU CA C 13.434 -7.824 2.982 1.00 . B B . 75 GLU CA 1 1
5 9457 2 1 71 GLU CB C 14.479 -8.803 2.444 1.00 . B B . 75 GLU CB 1 1
5 9458 2 1 71 GLU CD C 16.870 -9.609 2.509 1.00 . B B . 75 GLU CD 1 1
5 9459 2 1 71 GLU CG C 15.857 -8.625 3.060 1.00 . B B . 75 GLU CG 1 1
5 9460 2 1 71 GLU H H 12.085 -8.444 1.476 1.00 . B B . 75 GLU H 1 1
5 9461 2 1 71 GLU HA H 13.348 -7.950 4.051 1.00 . B B . 75 GLU HA 1 1
5 9462 2 1 71 GLU HB2 H 14.147 -9.811 2.644 1.00 . B B . 75 GLU HB2 1 1
5 9463 2 1 71 GLU HB3 H 14.566 -8.669 1.376 1.00 . B B . 75 GLU HB3 1 1
5 9464 2 1 71 GLU HG2 H 16.203 -7.623 2.852 1.00 . B B . 75 GLU HG2 1 1
5 9465 2 1 71 GLU HG3 H 15.782 -8.766 4.128 1.00 . B B . 75 GLU HG3 1 1
5 9466 2 1 71 GLU N N 12.131 -8.099 2.392 1.00 . B B . 75 GLU N 1 1
5 9467 2 1 71 GLU O O 14.452 -6.106 1.646 1.00 . B B . 75 GLU O 1 1
5 9468 2 1 71 GLU OE1 O 16.963 -10.731 3.050 1.00 . B B . 75 GLU OE1 1 1
5 9469 2 1 71 GLU OE2 O 17.569 -9.258 1.536 1.00 . B B . 75 GLU OE2 1 1
5 9470 2 1 72 VAL C C 15.098 -3.704 4.268 1.00 . B B . 76 VAL C 1 1
5 9471 2 1 72 VAL CA C 13.867 -4.074 3.445 1.00 . B B . 76 VAL CA 1 1
5 9472 2 1 72 VAL CB C 12.681 -3.175 3.854 1.00 . B B . 76 VAL CB 1 1
5 9473 2 1 72 VAL CG1 C 12.389 -3.312 5.341 1.00 . B B . 76 VAL CG1 1 1
5 9474 2 1 72 VAL CG2 C 12.949 -1.724 3.485 1.00 . B B . 76 VAL CG2 1 1
5 9475 2 1 72 VAL H H 13.059 -5.774 4.413 1.00 . B B . 76 VAL H 1 1
5 9476 2 1 72 VAL HA H 14.079 -3.900 2.399 1.00 . B B . 76 VAL HA 1 1
5 9477 2 1 72 VAL HB H 11.807 -3.504 3.311 1.00 . B B . 76 VAL HB 1 1
5 9478 2 1 72 VAL HG11 H 11.519 -2.723 5.591 1.00 . B B . 76 VAL HG11 1 1
5 9479 2 1 72 VAL HG12 H 13.237 -2.958 5.908 1.00 . B B . 76 VAL HG12 1 1
5 9480 2 1 72 VAL HG13 H 12.203 -4.349 5.578 1.00 . B B . 76 VAL HG13 1 1
5 9481 2 1 72 VAL HG21 H 12.076 -1.128 3.711 1.00 . B B . 76 VAL HG21 1 1
5 9482 2 1 72 VAL HG22 H 13.169 -1.656 2.431 1.00 . B B . 76 VAL HG22 1 1
5 9483 2 1 72 VAL HG23 H 13.791 -1.358 4.053 1.00 . B B . 76 VAL HG23 1 1
5 9484 2 1 72 VAL N N 13.533 -5.484 3.605 1.00 . B B . 76 VAL N 1 1
5 9485 2 1 72 VAL O O 15.396 -4.342 5.277 1.00 . B B . 76 VAL O 1 1
5 9486 2 1 73 GLU C C 16.974 -0.707 4.740 1.00 . B B . 77 GLU C 1 1
5 9487 2 1 73 GLU CA C 17.011 -2.217 4.520 1.00 . B B . 77 GLU CA 1 1
5 9488 2 1 73 GLU CB C 18.264 -2.600 3.725 1.00 . B B . 77 GLU CB 1 1
5 9489 2 1 73 GLU CD C 19.470 -2.559 1.505 1.00 . B B . 77 GLU CD 1 1
5 9490 2 1 73 GLU CG C 18.233 -2.140 2.276 1.00 . B B . 77 GLU CG 1 1
5 9491 2 1 73 GLU H H 15.526 -2.209 3.011 1.00 . B B . 77 GLU H 1 1
5 9492 2 1 73 GLU HA H 17.043 -2.707 5.481 1.00 . B B . 77 GLU HA 1 1
5 9493 2 1 73 GLU HB2 H 19.127 -2.157 4.202 1.00 . B B . 77 GLU HB2 1 1
5 9494 2 1 73 GLU HB3 H 18.368 -3.675 3.737 1.00 . B B . 77 GLU HB3 1 1
5 9495 2 1 73 GLU HG2 H 17.366 -2.568 1.793 1.00 . B B . 77 GLU HG2 1 1
5 9496 2 1 73 GLU HG3 H 18.160 -1.064 2.254 1.00 . B B . 77 GLU HG3 1 1
5 9497 2 1 73 GLU N N 15.813 -2.673 3.825 1.00 . B B . 77 GLU N 1 1
5 9498 2 1 73 GLU O O 16.822 0.065 3.794 1.00 . B B . 77 GLU O 1 1
5 9499 2 1 73 GLU OE1 O 19.472 -3.676 0.947 1.00 . B B . 77 GLU OE1 1 1
5 9500 2 1 73 GLU OE2 O 20.437 -1.770 1.461 1.00 . B B . 77 GLU OE2 1 1
5 9501 2 1 74 GLY C C 16.417 1.411 7.643 1.00 . B B . 78 GLY C 1 1
5 9502 2 1 74 GLY CA C 17.093 1.124 6.317 1.00 . B B . 78 GLY CA 1 1
5 9503 2 1 74 GLY H H 17.228 -0.952 6.710 1.00 . B B . 78 GLY H 1 1
5 9504 2 1 74 GLY HA2 H 18.110 1.487 6.358 1.00 . B B . 78 GLY HA2 1 1
5 9505 2 1 74 GLY HA3 H 16.565 1.652 5.536 1.00 . B B . 78 GLY HA3 1 1
5 9506 2 1 74 GLY N N 17.112 -0.291 5.996 1.00 . B B . 78 GLY N 1 1
5 9507 2 1 74 GLY O O 16.995 1.176 8.705 1.00 . B B . 78 GLY O 1 1
5 9508 2 1 75 ALA C C 13.719 1.009 9.334 1.00 . B B . 79 ALA C 1 1
5 9509 2 1 75 ALA CA C 14.434 2.241 8.788 1.00 . B B . 79 ALA CA 1 1
5 9510 2 1 75 ALA CB C 13.433 3.350 8.504 1.00 . B B . 79 ALA CB 1 1
5 9511 2 1 75 ALA H H 14.782 2.083 6.706 1.00 . B B . 79 ALA H 1 1
5 9512 2 1 75 ALA HA H 15.131 2.598 9.532 1.00 . B B . 79 ALA HA 1 1
5 9513 2 1 75 ALA HB1 H 13.950 4.206 8.095 1.00 . B B . 79 ALA HB1 1 1
5 9514 2 1 75 ALA HB2 H 12.941 3.633 9.423 1.00 . B B . 79 ALA HB2 1 1
5 9515 2 1 75 ALA HB3 H 12.699 3.001 7.794 1.00 . B B . 79 ALA HB3 1 1
5 9516 2 1 75 ALA N N 15.190 1.920 7.583 1.00 . B B . 79 ALA N 1 1
5 9517 2 1 75 ALA O O 13.317 0.127 8.575 1.00 . B B . 79 ALA O 1 1
5 9518 2 1 76 ALA C C 11.426 0.151 11.576 1.00 . B B . 80 ALA C 1 1
5 9519 2 1 76 ALA CA C 12.897 -0.166 11.300 1.00 . B B . 80 ALA CA 1 1
5 9520 2 1 76 ALA CB C 13.612 -0.531 12.591 1.00 . B B . 80 ALA CB 1 1
5 9521 2 1 76 ALA H H 13.906 1.692 11.203 1.00 . B B . 80 ALA H 1 1
5 9522 2 1 76 ALA HA H 12.954 -1.013 10.632 1.00 . B B . 80 ALA HA 1 1
5 9523 2 1 76 ALA HB1 H 14.644 -0.770 12.376 1.00 . B B . 80 ALA HB1 1 1
5 9524 2 1 76 ALA HB2 H 13.131 -1.388 13.040 1.00 . B B . 80 ALA HB2 1 1
5 9525 2 1 76 ALA HB3 H 13.572 0.305 13.274 1.00 . B B . 80 ALA HB3 1 1
5 9526 2 1 76 ALA N N 13.564 0.958 10.653 1.00 . B B . 80 ALA N 1 1
5 9527 2 1 76 ALA O O 11.065 1.311 11.782 1.00 . B B . 80 ALA O 1 1
5 9528 2 1 77 PRO C C 8.841 -0.153 13.228 1.00 . B B . 81 PRO C 1 1
5 9529 2 1 77 PRO CA C 9.122 -0.698 11.832 1.00 . B B . 81 PRO CA 1 1
5 9530 2 1 77 PRO CB C 8.541 -2.112 11.688 1.00 . B B . 81 PRO CB 1 1
5 9531 2 1 77 PRO CD C 10.896 -2.291 11.349 1.00 . B B . 81 PRO CD 1 1
5 9532 2 1 77 PRO CG C 9.579 -2.892 10.956 1.00 . B B . 81 PRO CG 1 1
5 9533 2 1 77 PRO HA H 8.674 -0.045 11.098 1.00 . B B . 81 PRO HA 1 1
5 9534 2 1 77 PRO HB2 H 8.352 -2.527 12.667 1.00 . B B . 81 PRO HB2 1 1
5 9535 2 1 77 PRO HB3 H 7.618 -2.066 11.128 1.00 . B B . 81 PRO HB3 1 1
5 9536 2 1 77 PRO HD2 H 11.270 -2.753 12.251 1.00 . B B . 81 PRO HD2 1 1
5 9537 2 1 77 PRO HD3 H 11.612 -2.388 10.547 1.00 . B B . 81 PRO HD3 1 1
5 9538 2 1 77 PRO HG2 H 9.536 -3.928 11.253 1.00 . B B . 81 PRO HG2 1 1
5 9539 2 1 77 PRO HG3 H 9.428 -2.796 9.892 1.00 . B B . 81 PRO HG3 1 1
5 9540 2 1 77 PRO N N 10.556 -0.878 11.584 1.00 . B B . 81 PRO N 1 1
5 9541 2 1 77 PRO O O 8.264 0.925 13.378 1.00 . B B . 81 PRO O 1 1
5 9542 2 1 78 ALA C C 9.968 -1.257 16.572 1.00 . B B . 82 ALA C 1 1
5 9543 2 1 78 ALA CA C 9.044 -0.494 15.630 1.00 . B B . 82 ALA CA 1 1
5 9544 2 1 78 ALA CB C 7.591 -0.707 16.029 1.00 . B B . 82 ALA CB 1 1
5 9545 2 1 78 ALA H H 9.711 -1.748 14.062 1.00 . B B . 82 ALA H 1 1
5 9546 2 1 78 ALA HA H 9.263 0.562 15.704 1.00 . B B . 82 ALA HA 1 1
5 9547 2 1 78 ALA HB1 H 7.438 -0.351 17.036 1.00 . B B . 82 ALA HB1 1 1
5 9548 2 1 78 ALA HB2 H 7.355 -1.759 15.979 1.00 . B B . 82 ALA HB2 1 1
5 9549 2 1 78 ALA HB3 H 6.949 -0.162 15.352 1.00 . B B . 82 ALA HB3 1 1
5 9550 2 1 78 ALA N N 9.254 -0.901 14.246 1.00 . B B . 82 ALA N 1 1
5 9551 2 1 78 ALA O O 10.794 -2.058 16.134 1.00 . B B . 82 ALA O 1 1
5 9552 2 1 79 ALA C C 12.123 -1.409 18.656 1.00 . B B . 83 ALA C 1 1
5 9553 2 1 79 ALA CA C 10.635 -1.661 18.886 1.00 . B B . 83 ALA CA 1 1
5 9554 2 1 79 ALA CB C 10.347 -3.155 18.904 1.00 . B B . 83 ALA CB 1 1
5 9555 2 1 79 ALA H H 9.144 -0.349 18.153 1.00 . B B . 83 ALA H 1 1
5 9556 2 1 79 ALA HA H 10.358 -1.255 19.848 1.00 . B B . 83 ALA HA 1 1
5 9557 2 1 79 ALA HB1 H 9.279 -3.315 18.903 1.00 . B B . 83 ALA HB1 1 1
5 9558 2 1 79 ALA HB2 H 10.775 -3.593 19.794 1.00 . B B . 83 ALA HB2 1 1
5 9559 2 1 79 ALA HB3 H 10.780 -3.617 18.029 1.00 . B B . 83 ALA HB3 1 1
5 9560 2 1 79 ALA N N 9.821 -1.000 17.870 1.00 . B B . 83 ALA N 1 1
5 9561 2 1 79 ALA O O 12.973 -2.115 19.198 1.00 . B B . 83 ALA O 1 1
5 9562 2 1 80 ALA C C 14.574 0.398 18.803 1.00 . B B . 84 ALA C 1 1
5 9563 2 1 80 ALA CA C 13.813 -0.048 17.550 1.00 . B B . 84 ALA CA 1 1
5 9564 2 1 80 ALA CB C 13.869 1.029 16.476 1.00 . B B . 84 ALA CB 1 1
5 9565 2 1 80 ALA H H 11.706 0.133 17.453 1.00 . B B . 84 ALA H 1 1
5 9566 2 1 80 ALA HA H 14.291 -0.933 17.156 1.00 . B B . 84 ALA HA 1 1
5 9567 2 1 80 ALA HB1 H 13.303 0.708 15.614 1.00 . B B . 84 ALA HB1 1 1
5 9568 2 1 80 ALA HB2 H 14.897 1.196 16.188 1.00 . B B . 84 ALA HB2 1 1
5 9569 2 1 80 ALA HB3 H 13.451 1.947 16.861 1.00 . B B . 84 ALA HB3 1 1
5 9570 2 1 80 ALA N N 12.429 -0.395 17.853 1.00 . B B . 84 ALA N 1 1
5 9571 2 1 80 ALA O O 15.680 -0.083 19.054 1.00 . B B . 84 ALA O 1 1
5 9572 2 1 81 PRO C C 14.988 0.667 21.799 1.00 . B B . 85 PRO C 1 1
5 9573 2 1 81 PRO CA C 14.668 1.803 20.833 1.00 . B B . 85 PRO CA 1 1
5 9574 2 1 81 PRO CB C 13.640 2.755 21.454 1.00 . B B . 85 PRO CB 1 1
5 9575 2 1 81 PRO CD C 12.700 1.979 19.405 1.00 . B B . 85 PRO CD 1 1
5 9576 2 1 81 PRO CG C 12.762 3.164 20.324 1.00 . B B . 85 PRO CG 1 1
5 9577 2 1 81 PRO HA H 15.574 2.345 20.604 1.00 . B B . 85 PRO HA 1 1
5 9578 2 1 81 PRO HB2 H 13.084 2.235 22.220 1.00 . B B . 85 PRO HB2 1 1
5 9579 2 1 81 PRO HB3 H 14.149 3.605 21.886 1.00 . B B . 85 PRO HB3 1 1
5 9580 2 1 81 PRO HD2 H 11.890 1.323 19.688 1.00 . B B . 85 PRO HD2 1 1
5 9581 2 1 81 PRO HD3 H 12.587 2.302 18.381 1.00 . B B . 85 PRO HD3 1 1
5 9582 2 1 81 PRO HG2 H 11.776 3.404 20.694 1.00 . B B . 85 PRO HG2 1 1
5 9583 2 1 81 PRO HG3 H 13.190 4.013 19.813 1.00 . B B . 85 PRO HG3 1 1
5 9584 2 1 81 PRO N N 14.008 1.323 19.611 1.00 . B B . 85 PRO N 1 1
5 9585 2 1 81 PRO O O 16.153 0.392 22.085 1.00 . B B . 85 PRO O 1 1
5 9586 2 1 82 ALA C C 12.970 -2.096 23.099 1.00 . B B . 86 ALA C 1 1
5 9587 2 1 82 ALA CA C 14.112 -1.094 23.233 1.00 . B B . 86 ALA CA 1 1
5 9588 2 1 82 ALA CB C 14.197 -0.573 24.660 1.00 . B B . 86 ALA CB 1 1
5 9589 2 1 82 ALA H H 13.041 0.280 22.033 1.00 . B B . 86 ALA H 1 1
5 9590 2 1 82 ALA HA H 15.042 -1.590 23.000 1.00 . B B . 86 ALA HA 1 1
5 9591 2 1 82 ALA HB1 H 15.021 0.121 24.741 1.00 . B B . 86 ALA HB1 1 1
5 9592 2 1 82 ALA HB2 H 14.354 -1.400 25.337 1.00 . B B . 86 ALA HB2 1 1
5 9593 2 1 82 ALA HB3 H 13.276 -0.069 24.915 1.00 . B B . 86 ALA HB3 1 1
5 9594 2 1 82 ALA N N 13.946 0.013 22.299 1.00 . B B . 86 ALA N 1 1
5 9595 2 1 82 ALA O O 11.972 -1.828 22.430 1.00 . B B . 86 ALA O 1 1
5 9596 2 1 83 LYS C C 10.843 -3.852 24.430 1.00 . B B . 87 LYS C 1 1
5 9597 2 1 83 LYS CA C 12.102 -4.291 23.688 1.00 . B B . 87 LYS CA 1 1
5 9598 2 1 83 LYS CB C 12.636 -5.597 24.283 1.00 . B B . 87 LYS CB 1 1
5 9599 2 1 83 LYS CD C 14.944 -5.618 23.275 1.00 . B B . 87 LYS CD 1 1
5 9600 2 1 83 LYS CE C 15.838 -6.242 22.216 1.00 . B B . 87 LYS CE 1 1
5 9601 2 1 83 LYS CG C 13.607 -6.335 23.372 1.00 . B B . 87 LYS CG 1 1
5 9602 2 1 83 LYS H H 13.939 -3.406 24.257 1.00 . B B . 87 LYS H 1 1
5 9603 2 1 83 LYS HA H 11.852 -4.456 22.651 1.00 . B B . 87 LYS HA 1 1
5 9604 2 1 83 LYS HB2 H 13.146 -5.374 25.208 1.00 . B B . 87 LYS HB2 1 1
5 9605 2 1 83 LYS HB3 H 11.803 -6.252 24.492 1.00 . B B . 87 LYS HB3 1 1
5 9606 2 1 83 LYS HD2 H 14.769 -4.584 23.018 1.00 . B B . 87 LYS HD2 1 1
5 9607 2 1 83 LYS HD3 H 15.440 -5.674 24.232 1.00 . B B . 87 LYS HD3 1 1
5 9608 2 1 83 LYS HE2 H 15.332 -6.196 21.263 1.00 . B B . 87 LYS HE2 1 1
5 9609 2 1 83 LYS HE3 H 16.757 -5.678 22.162 1.00 . B B . 87 LYS HE3 1 1
5 9610 2 1 83 LYS HG2 H 13.772 -7.326 23.767 1.00 . B B . 87 LYS HG2 1 1
5 9611 2 1 83 LYS HG3 H 13.174 -6.407 22.386 1.00 . B B . 87 LYS HG3 1 1
5 9612 2 1 83 LYS HZ1 H 16.728 -8.076 21.759 1.00 . B B . 87 LYS HZ1 1 1
5 9613 2 1 83 LYS HZ2 H 15.281 -8.214 22.624 1.00 . B B . 87 LYS HZ2 1 1
5 9614 2 1 83 LYS HZ3 H 16.695 -7.723 23.414 1.00 . B B . 87 LYS HZ3 1 1
5 9615 2 1 83 LYS N N 13.122 -3.250 23.739 1.00 . B B . 87 LYS N 1 1
5 9616 2 1 83 LYS NZ N 16.157 -7.663 22.525 1.00 . B B . 87 LYS NZ 1 1
5 9617 2 1 83 LYS O O 9.806 -3.603 23.816 1.00 . B B . 87 LYS O 1 1
5 9618 2 1 84 GLN C C 10.288 -2.772 27.906 1.00 . B B . 88 GLN C 1 1
5 9619 2 1 84 GLN CA C 9.811 -3.347 26.577 1.00 . B B . 88 GLN CA 1 1
5 9620 2 1 84 GLN CB C 8.872 -4.529 26.828 1.00 . B B . 88 GLN CB 1 1
5 9621 2 1 84 GLN CD C 6.757 -5.358 27.933 1.00 . B B . 88 GLN CD 1 1
5 9622 2 1 84 GLN CG C 7.621 -4.156 27.606 1.00 . B B . 88 GLN CG 1 1
5 9623 2 1 84 GLN H H 11.795 -3.975 26.185 1.00 . B B . 88 GLN H 1 1
5 9624 2 1 84 GLN HA H 9.272 -2.580 26.039 1.00 . B B . 88 GLN HA 1 1
5 9625 2 1 84 GLN HB2 H 8.571 -4.945 25.878 1.00 . B B . 88 GLN HB2 1 1
5 9626 2 1 84 GLN HB3 H 9.406 -5.284 27.388 1.00 . B B . 88 GLN HB3 1 1
5 9627 2 1 84 GLN HE21 H 5.741 -5.121 26.240 1.00 . B B . 88 GLN HE21 1 1
5 9628 2 1 84 GLN HE22 H 5.249 -6.447 27.233 1.00 . B B . 88 GLN HE22 1 1
5 9629 2 1 84 GLN HG2 H 7.915 -3.681 28.530 1.00 . B B . 88 GLN HG2 1 1
5 9630 2 1 84 GLN HG3 H 7.041 -3.463 27.014 1.00 . B B . 88 GLN HG3 1 1
5 9631 2 1 84 GLN N N 10.941 -3.760 25.753 1.00 . B B . 88 GLN N 1 1
5 9632 2 1 84 GLN NE2 N 5.821 -5.674 27.045 1.00 . B B . 88 GLN NE2 1 1
5 9633 2 1 84 GLN O O 9.678 -1.849 28.448 1.00 . B B . 88 GLN O 1 1
5 9634 2 1 84 GLN OE1 O 6.928 -5.994 28.973 1.00 . B B . 88 GLN OE1 1 1
5 9635 2 1 85 GLU C C 10.927 -3.002 30.822 1.00 . B B . 89 GLU C 1 1
5 9636 2 1 85 GLU CA C 11.946 -2.875 29.693 1.00 . B B . 89 GLU CA 1 1
5 9637 2 1 85 GLU CB C 12.426 -1.426 29.579 1.00 . B B . 89 GLU CB 1 1
5 9638 2 1 85 GLU CD C 13.941 0.221 28.407 1.00 . B B . 89 GLU CD 1 1
5 9639 2 1 85 GLU CG C 13.478 -1.219 28.501 1.00 . B B . 89 GLU CG 1 1
5 9640 2 1 85 GLU H H 11.819 -4.057 27.942 1.00 . B B . 89 GLU H 1 1
5 9641 2 1 85 GLU HA H 12.793 -3.506 29.919 1.00 . B B . 89 GLU HA 1 1
5 9642 2 1 85 GLU HB2 H 11.579 -0.795 29.351 1.00 . B B . 89 GLU HB2 1 1
5 9643 2 1 85 GLU HB3 H 12.847 -1.122 30.525 1.00 . B B . 89 GLU HB3 1 1
5 9644 2 1 85 GLU HG2 H 14.331 -1.842 28.725 1.00 . B B . 89 GLU HG2 1 1
5 9645 2 1 85 GLU HG3 H 13.060 -1.511 27.548 1.00 . B B . 89 GLU HG3 1 1
5 9646 2 1 85 GLU N N 11.381 -3.326 28.425 1.00 . B B . 89 GLU N 1 1
5 9647 2 1 85 GLU O O 10.202 -2.018 31.080 1.00 . B B . 89 GLU O 1 1
5 9648 2 1 85 GLU OXT O 10.862 -4.086 31.438 1.00 . B B . 89 GLU OXT 1 1
5 9649 2 1 85 GLU OE1 O 14.890 0.588 29.133 1.00 . B B . 89 GLU OE1 1 1
5 9650 2 1 85 GLU OE2 O 13.357 0.982 27.609 1.00 . B B . 89 GLU OE2 1 1
6 9651 1 1 1 MET C C 13.409 -52.736 19.297 1.00 . A A . 1 MET C 1 1
6 9652 1 1 1 MET CA C 14.656 -52.585 20.160 1.00 . A A . 1 MET CA 1 1
6 9653 1 1 1 MET CB C 15.221 -53.965 20.502 1.00 . A A . 1 MET CB 1 1
6 9654 1 1 1 MET CE C 18.608 -55.129 22.652 1.00 . A A . 1 MET CE 1 1
6 9655 1 1 1 MET CG C 16.483 -53.914 21.349 1.00 . A A . 1 MET CG 1 1
6 9656 1 1 1 MET H1 H 13.996 -50.884 21.171 1.00 . A A . 1 MET H1 1 1
6 9657 1 1 1 MET H2 H 15.209 -51.737 21.984 1.00 . A A . 1 MET H2 1 1
6 9658 1 1 1 MET H3 H 13.628 -52.336 21.957 1.00 . A A . 1 MET H3 1 1
6 9659 1 1 1 MET HA H 15.397 -52.028 19.604 1.00 . A A . 1 MET HA 1 1
6 9660 1 1 1 MET HB2 H 14.472 -54.524 21.044 1.00 . A A . 1 MET HB2 1 1
6 9661 1 1 1 MET HB3 H 15.450 -54.485 19.583 1.00 . A A . 1 MET HB3 1 1
6 9662 1 1 1 MET HE1 H 19.171 -56.025 22.868 1.00 . A A . 1 MET HE1 1 1
6 9663 1 1 1 MET HE2 H 18.298 -54.666 23.577 1.00 . A A . 1 MET HE2 1 1
6 9664 1 1 1 MET HE3 H 19.227 -54.440 22.095 1.00 . A A . 1 MET HE3 1 1
6 9665 1 1 1 MET HG2 H 17.227 -53.331 20.829 1.00 . A A . 1 MET HG2 1 1
6 9666 1 1 1 MET HG3 H 16.249 -53.439 22.290 1.00 . A A . 1 MET HG3 1 1
6 9667 1 1 1 MET N N 14.350 -51.833 21.404 1.00 . A A . 1 MET N 1 1
6 9668 1 1 1 MET O O 13.338 -52.200 18.189 1.00 . A A . 1 MET O 1 1
6 9669 1 1 1 MET SD S 17.163 -55.551 21.681 1.00 . A A . 1 MET SD 1 1
6 9670 1 1 2 VAL C C 10.113 -54.292 20.000 1.00 . A A . 2 VAL C 1 1
6 9671 1 1 2 VAL CA C 11.179 -53.691 19.086 1.00 . A A . 2 VAL CA 1 1
6 9672 1 1 2 VAL CB C 11.392 -54.619 17.872 1.00 . A A . 2 VAL CB 1 1
6 9673 1 1 2 VAL CG1 C 11.827 -56.006 18.319 1.00 . A A . 2 VAL CG1 1 1
6 9674 1 1 2 VAL CG2 C 10.132 -54.694 17.023 1.00 . A A . 2 VAL CG2 1 1
6 9675 1 1 2 VAL H H 12.541 -53.871 20.696 1.00 . A A . 2 VAL H 1 1
6 9676 1 1 2 VAL HA H 10.829 -52.735 18.724 1.00 . A A . 2 VAL HA 1 1
6 9677 1 1 2 VAL HB H 12.182 -54.200 17.264 1.00 . A A . 2 VAL HB 1 1
6 9678 1 1 2 VAL HG11 H 12.740 -55.930 18.892 1.00 . A A . 2 VAL HG11 1 1
6 9679 1 1 2 VAL HG12 H 11.995 -56.628 17.453 1.00 . A A . 2 VAL HG12 1 1
6 9680 1 1 2 VAL HG13 H 11.053 -56.445 18.933 1.00 . A A . 2 VAL HG13 1 1
6 9681 1 1 2 VAL HG21 H 9.891 -53.711 16.645 1.00 . A A . 2 VAL HG21 1 1
6 9682 1 1 2 VAL HG22 H 9.312 -55.057 17.627 1.00 . A A . 2 VAL HG22 1 1
6 9683 1 1 2 VAL HG23 H 10.294 -55.367 16.195 1.00 . A A . 2 VAL HG23 1 1
6 9684 1 1 2 VAL N N 12.425 -53.469 19.809 1.00 . A A . 2 VAL N 1 1
6 9685 1 1 2 VAL O O 8.916 -54.093 19.790 1.00 . A A . 2 VAL O 1 1
6 9686 1 1 3 LYS C C 9.277 -54.688 23.083 1.00 . A A . 3 LYS C 1 1
6 9687 1 1 3 LYS CA C 9.649 -55.656 21.964 1.00 . A A . 3 LYS CA 1 1
6 9688 1 1 3 LYS CB C 10.285 -56.915 22.555 1.00 . A A . 3 LYS CB 1 1
6 9689 1 1 3 LYS CD C 10.089 -58.840 24.166 1.00 . A A . 3 LYS CD 1 1
6 9690 1 1 3 LYS CE C 10.522 -59.889 23.154 1.00 . A A . 3 LYS CE 1 1
6 9691 1 1 3 LYS CG C 9.367 -57.680 23.497 1.00 . A A . 3 LYS CG 1 1
6 9692 1 1 3 LYS H H 11.525 -55.145 21.130 1.00 . A A . 3 LYS H 1 1
6 9693 1 1 3 LYS HA H 8.752 -55.932 21.430 1.00 . A A . 3 LYS HA 1 1
6 9694 1 1 3 LYS HB2 H 10.567 -57.575 21.747 1.00 . A A . 3 LYS HB2 1 1
6 9695 1 1 3 LYS HB3 H 11.172 -56.633 23.103 1.00 . A A . 3 LYS HB3 1 1
6 9696 1 1 3 LYS HD2 H 10.964 -58.462 24.672 1.00 . A A . 3 LYS HD2 1 1
6 9697 1 1 3 LYS HD3 H 9.425 -59.298 24.885 1.00 . A A . 3 LYS HD3 1 1
6 9698 1 1 3 LYS HE2 H 11.262 -59.456 22.498 1.00 . A A . 3 LYS HE2 1 1
6 9699 1 1 3 LYS HE3 H 10.957 -60.725 23.683 1.00 . A A . 3 LYS HE3 1 1
6 9700 1 1 3 LYS HG2 H 9.008 -57.005 24.260 1.00 . A A . 3 LYS HG2 1 1
6 9701 1 1 3 LYS HG3 H 8.531 -58.066 22.932 1.00 . A A . 3 LYS HG3 1 1
6 9702 1 1 3 LYS HZ1 H 8.650 -60.793 22.952 1.00 . A A . 3 LYS HZ1 1 1
6 9703 1 1 3 LYS HZ2 H 9.701 -61.102 21.664 1.00 . A A . 3 LYS HZ2 1 1
6 9704 1 1 3 LYS HZ3 H 8.956 -59.589 21.804 1.00 . A A . 3 LYS HZ3 1 1
6 9705 1 1 3 LYS N N 10.559 -55.025 21.016 1.00 . A A . 3 LYS N 1 1
6 9706 1 1 3 LYS NZ N 9.377 -60.378 22.336 1.00 . A A . 3 LYS NZ 1 1
6 9707 1 1 3 LYS O O 10.120 -54.316 23.900 1.00 . A A . 3 LYS O 1 1
6 9708 1 1 4 GLU C C 6.436 -54.010 24.974 1.00 . A A . 4 GLU C 1 1
6 9709 1 1 4 GLU CA C 7.529 -53.361 24.131 1.00 . A A . 4 GLU CA 1 1
6 9710 1 1 4 GLU CB C 6.998 -52.081 23.482 1.00 . A A . 4 GLU CB 1 1
6 9711 1 1 4 GLU CD C 9.230 -50.894 23.467 1.00 . A A . 4 GLU CD 1 1
6 9712 1 1 4 GLU CG C 8.034 -51.343 22.650 1.00 . A A . 4 GLU CG 1 1
6 9713 1 1 4 GLU H H 7.389 -54.617 22.433 1.00 . A A . 4 GLU H 1 1
6 9714 1 1 4 GLU HA H 8.361 -53.111 24.774 1.00 . A A . 4 GLU HA 1 1
6 9715 1 1 4 GLU HB2 H 6.168 -52.335 22.841 1.00 . A A . 4 GLU HB2 1 1
6 9716 1 1 4 GLU HB3 H 6.651 -51.415 24.258 1.00 . A A . 4 GLU HB3 1 1
6 9717 1 1 4 GLU HG2 H 8.380 -51.999 21.865 1.00 . A A . 4 GLU HG2 1 1
6 9718 1 1 4 GLU HG3 H 7.570 -50.472 22.211 1.00 . A A . 4 GLU HG3 1 1
6 9719 1 1 4 GLU N N 8.012 -54.284 23.113 1.00 . A A . 4 GLU N 1 1
6 9720 1 1 4 GLU O O 5.272 -54.051 24.575 1.00 . A A . 4 GLU O 1 1
6 9721 1 1 4 GLU OE1 O 9.132 -49.847 24.138 1.00 . A A . 4 GLU OE1 1 1
6 9722 1 1 4 GLU OE2 O 10.266 -51.592 23.434 1.00 . A A . 4 GLU OE2 1 1
6 9723 1 1 5 VAL C C 5.951 -54.564 28.439 1.00 . A A . 5 VAL C 1 1
6 9724 1 1 5 VAL CA C 5.876 -55.168 27.041 1.00 . A A . 5 VAL CA 1 1
6 9725 1 1 5 VAL CB C 6.135 -56.684 27.131 1.00 . A A . 5 VAL CB 1 1
6 9726 1 1 5 VAL CG1 C 5.085 -57.358 28.001 1.00 . A A . 5 VAL CG1 1 1
6 9727 1 1 5 VAL CG2 C 6.164 -57.304 25.742 1.00 . A A . 5 VAL CG2 1 1
6 9728 1 1 5 VAL H H 7.764 -54.459 26.400 1.00 . A A . 5 VAL H 1 1
6 9729 1 1 5 VAL HA H 4.881 -55.016 26.648 1.00 . A A . 5 VAL HA 1 1
6 9730 1 1 5 VAL HB H 7.101 -56.837 27.589 1.00 . A A . 5 VAL HB 1 1
6 9731 1 1 5 VAL HG11 H 5.286 -58.418 28.053 1.00 . A A . 5 VAL HG11 1 1
6 9732 1 1 5 VAL HG12 H 4.107 -57.198 27.574 1.00 . A A . 5 VAL HG12 1 1
6 9733 1 1 5 VAL HG13 H 5.117 -56.937 28.996 1.00 . A A . 5 VAL HG13 1 1
6 9734 1 1 5 VAL HG21 H 5.216 -57.136 25.254 1.00 . A A . 5 VAL HG21 1 1
6 9735 1 1 5 VAL HG22 H 6.343 -58.366 25.825 1.00 . A A . 5 VAL HG22 1 1
6 9736 1 1 5 VAL HG23 H 6.953 -56.850 25.162 1.00 . A A . 5 VAL HG23 1 1
6 9737 1 1 5 VAL N N 6.821 -54.520 26.140 1.00 . A A . 5 VAL N 1 1
6 9738 1 1 5 VAL O O 4.929 -54.346 29.089 1.00 . A A . 5 VAL O 1 1
6 9739 1 1 6 ASN C C 6.997 -52.236 30.222 1.00 . A A . 6 ASN C 1 1
6 9740 1 1 6 ASN CA C 7.380 -53.713 30.216 1.00 . A A . 6 ASN CA 1 1
6 9741 1 1 6 ASN CB C 8.840 -53.876 30.643 1.00 . A A . 6 ASN CB 1 1
6 9742 1 1 6 ASN CG C 9.114 -53.277 32.008 1.00 . A A . 6 ASN CG 1 1
6 9743 1 1 6 ASN H H 7.947 -54.493 28.333 1.00 . A A . 6 ASN H 1 1
6 9744 1 1 6 ASN HA H 6.749 -54.239 30.915 1.00 . A A . 6 ASN HA 1 1
6 9745 1 1 6 ASN HB2 H 9.082 -54.928 30.678 1.00 . A A . 6 ASN HB2 1 1
6 9746 1 1 6 ASN HB3 H 9.476 -53.388 29.920 1.00 . A A . 6 ASN HB3 1 1
6 9747 1 1 6 ASN HD21 H 10.976 -52.837 31.470 1.00 . A A . 6 ASN HD21 1 1
6 9748 1 1 6 ASN HD22 H 10.536 -52.393 33.080 1.00 . A A . 6 ASN HD22 1 1
6 9749 1 1 6 ASN N N 7.170 -54.295 28.896 1.00 . A A . 6 ASN N 1 1
6 9750 1 1 6 ASN ND2 N 10.332 -52.786 32.206 1.00 . A A . 6 ASN ND2 1 1
6 9751 1 1 6 ASN O O 7.659 -51.411 29.594 1.00 . A A . 6 ASN O 1 1
6 9752 1 1 6 ASN OD1 O 8.240 -53.253 32.876 1.00 . A A . 6 ASN OD1 1 1
6 9753 1 1 7 VAL C C 6.229 -49.746 32.073 1.00 . A A . 7 VAL C 1 1
6 9754 1 1 7 VAL CA C 5.448 -50.536 31.023 1.00 . A A . 7 VAL CA 1 1
6 9755 1 1 7 VAL CB C 3.945 -50.479 31.366 1.00 . A A . 7 VAL CB 1 1
6 9756 1 1 7 VAL CG1 C 3.119 -51.104 30.253 1.00 . A A . 7 VAL CG1 1 1
6 9757 1 1 7 VAL CG2 C 3.673 -51.172 32.692 1.00 . A A . 7 VAL CG2 1 1
6 9758 1 1 7 VAL H H 5.436 -52.617 31.414 1.00 . A A . 7 VAL H 1 1
6 9759 1 1 7 VAL HA H 5.592 -50.075 30.056 1.00 . A A . 7 VAL HA 1 1
6 9760 1 1 7 VAL HB H 3.658 -49.443 31.459 1.00 . A A . 7 VAL HB 1 1
6 9761 1 1 7 VAL HG11 H 2.069 -51.039 30.504 1.00 . A A . 7 VAL HG11 1 1
6 9762 1 1 7 VAL HG12 H 3.397 -52.140 30.135 1.00 . A A . 7 VAL HG12 1 1
6 9763 1 1 7 VAL HG13 H 3.301 -50.574 29.329 1.00 . A A . 7 VAL HG13 1 1
6 9764 1 1 7 VAL HG21 H 3.974 -52.208 32.626 1.00 . A A . 7 VAL HG21 1 1
6 9765 1 1 7 VAL HG22 H 2.619 -51.117 32.917 1.00 . A A . 7 VAL HG22 1 1
6 9766 1 1 7 VAL HG23 H 4.234 -50.684 33.476 1.00 . A A . 7 VAL HG23 1 1
6 9767 1 1 7 VAL N N 5.922 -51.912 30.935 1.00 . A A . 7 VAL N 1 1
6 9768 1 1 7 VAL O O 6.681 -50.309 33.070 1.00 . A A . 7 VAL O 1 1
6 9769 1 1 8 PRO C C 6.272 -47.133 33.981 1.00 . A A . 8 PRO C 1 1
6 9770 1 1 8 PRO CA C 7.129 -47.568 32.796 1.00 . A A . 8 PRO CA 1 1
6 9771 1 1 8 PRO CB C 7.494 -46.363 31.933 1.00 . A A . 8 PRO CB 1 1
6 9772 1 1 8 PRO CD C 5.905 -47.666 30.694 1.00 . A A . 8 PRO CD 1 1
6 9773 1 1 8 PRO CG C 6.374 -46.256 30.956 1.00 . A A . 8 PRO CG 1 1
6 9774 1 1 8 PRO HA H 8.029 -48.044 33.155 1.00 . A A . 8 PRO HA 1 1
6 9775 1 1 8 PRO HB2 H 7.568 -45.481 32.552 1.00 . A A . 8 PRO HB2 1 1
6 9776 1 1 8 PRO HB3 H 8.436 -46.544 31.436 1.00 . A A . 8 PRO HB3 1 1
6 9777 1 1 8 PRO HD2 H 4.826 -47.700 30.643 1.00 . A A . 8 PRO HD2 1 1
6 9778 1 1 8 PRO HD3 H 6.339 -48.043 29.778 1.00 . A A . 8 PRO HD3 1 1
6 9779 1 1 8 PRO HG2 H 5.574 -45.669 31.379 1.00 . A A . 8 PRO HG2 1 1
6 9780 1 1 8 PRO HG3 H 6.728 -45.805 30.041 1.00 . A A . 8 PRO HG3 1 1
6 9781 1 1 8 PRO N N 6.400 -48.426 31.862 1.00 . A A . 8 PRO N 1 1
6 9782 1 1 8 PRO O O 5.045 -47.216 33.936 1.00 . A A . 8 PRO O 1 1
6 9783 1 1 9 ASP C C 6.871 -44.944 36.778 1.00 . A A . 9 ASP C 1 1
6 9784 1 1 9 ASP CA C 6.236 -46.221 36.239 1.00 . A A . 9 ASP CA 1 1
6 9785 1 1 9 ASP CB C 6.264 -47.310 37.313 1.00 . A A . 9 ASP CB 1 1
6 9786 1 1 9 ASP CG C 5.558 -46.886 38.585 1.00 . A A . 9 ASP CG 1 1
6 9787 1 1 9 ASP H H 7.909 -46.634 35.012 1.00 . A A . 9 ASP H 1 1
6 9788 1 1 9 ASP HA H 5.210 -46.016 35.972 1.00 . A A . 9 ASP HA 1 1
6 9789 1 1 9 ASP HB2 H 5.778 -48.196 36.931 1.00 . A A . 9 ASP HB2 1 1
6 9790 1 1 9 ASP HB3 H 7.291 -47.544 37.552 1.00 . A A . 9 ASP HB3 1 1
6 9791 1 1 9 ASP N N 6.931 -46.672 35.039 1.00 . A A . 9 ASP N 1 1
6 9792 1 1 9 ASP O O 6.183 -44.071 37.307 1.00 . A A . 9 ASP O 1 1
6 9793 1 1 9 ASP OD1 O 4.325 -47.073 38.671 1.00 . A A . 9 ASP OD1 1 1
6 9794 1 1 9 ASP OD2 O 6.236 -46.367 39.496 1.00 . A A . 9 ASP OD2 1 1
6 9795 1 1 10 ILE C C 9.667 -43.006 35.952 1.00 . A A . 10 ILE C 1 1
6 9796 1 1 10 ILE CA C 8.924 -43.676 37.103 1.00 . A A . 10 ILE CA 1 1
6 9797 1 1 10 ILE CB C 9.935 -44.053 38.206 1.00 . A A . 10 ILE CB 1 1
6 9798 1 1 10 ILE CD1 C 8.174 -43.919 40.052 1.00 . A A . 10 ILE CD1 1 1
6 9799 1 1 10 ILE CG1 C 9.229 -44.763 39.365 1.00 . A A . 10 ILE CG1 1 1
6 9800 1 1 10 ILE CG2 C 10.671 -42.815 38.701 1.00 . A A . 10 ILE CG2 1 1
6 9801 1 1 10 ILE H H 8.678 -45.575 36.207 1.00 . A A . 10 ILE H 1 1
6 9802 1 1 10 ILE HA H 8.213 -42.975 37.517 1.00 . A A . 10 ILE HA 1 1
6 9803 1 1 10 ILE HB H 10.664 -44.723 37.777 1.00 . A A . 10 ILE HB 1 1
6 9804 1 1 10 ILE HD11 H 7.427 -43.619 39.332 1.00 . A A . 10 ILE HD11 1 1
6 9805 1 1 10 ILE HD12 H 8.637 -43.041 40.478 1.00 . A A . 10 ILE HD12 1 1
6 9806 1 1 10 ILE HD13 H 7.707 -44.496 40.836 1.00 . A A . 10 ILE HD13 1 1
6 9807 1 1 10 ILE HG12 H 8.744 -45.652 38.992 1.00 . A A . 10 ILE HG12 1 1
6 9808 1 1 10 ILE HG13 H 9.963 -45.043 40.106 1.00 . A A . 10 ILE HG13 1 1
6 9809 1 1 10 ILE HG21 H 11.216 -42.369 37.883 1.00 . A A . 10 ILE HG21 1 1
6 9810 1 1 10 ILE HG22 H 11.363 -43.096 39.483 1.00 . A A . 10 ILE HG22 1 1
6 9811 1 1 10 ILE HG23 H 9.959 -42.103 39.090 1.00 . A A . 10 ILE HG23 1 1
6 9812 1 1 10 ILE N N 8.189 -44.844 36.636 1.00 . A A . 10 ILE N 1 1
6 9813 1 1 10 ILE O O 10.309 -43.676 35.142 1.00 . A A . 10 ILE O 1 1
6 9814 1 1 15 GLU C C 11.484 -40.224 35.367 1.00 . A A . 15 VAL C 1 1
6 9815 1 1 15 GLU CA C 10.238 -40.923 34.833 1.00 . A A . 15 VAL CA 1 1
6 9816 1 1 15 GLU CB C 9.287 -39.880 34.209 1.00 . A A . 15 VAL CB 1 1
6 9817 1 1 15 GLU H H 9.048 -41.205 36.560 1.00 . A A . 15 VAL H 1 1
6 9818 1 1 15 GLU HA H 10.533 -41.617 34.059 1.00 . A A . 15 VAL HA 1 1
6 9819 1 1 15 GLU N N 9.575 -41.683 35.885 1.00 . A A . 15 VAL N 1 1
6 9820 1 1 15 GLU O O 11.448 -39.579 36.416 1.00 . A A . 15 VAL O 1 1
6 9821 1 1 16 VAL C C 14.711 -39.439 33.817 1.00 . A A . 16 GLU C 1 1
6 9822 1 1 16 VAL CA C 13.849 -39.747 35.037 1.00 . A A . 16 GLU CA 1 1
6 9823 1 1 16 VAL CB C 14.606 -40.672 35.994 1.00 . A A . 16 GLU CB 1 1
6 9824 1 1 16 VAL H H 12.553 -40.887 33.814 1.00 . A A . 16 GLU H 1 1
6 9825 1 1 16 VAL HA H 13.623 -38.823 35.546 1.00 . A A . 16 GLU HA 1 1
6 9826 1 1 16 VAL N N 12.588 -40.360 34.639 1.00 . A A . 16 GLU N 1 1
6 9827 1 1 16 VAL O O 15.079 -38.288 33.579 1.00 . A A . 16 GLU O 1 1
6 9828 1 1 17 MET C C 15.013 -40.529 30.586 1.00 . A A . 17 VAL C 1 1
6 9829 1 1 17 MET CA C 15.845 -40.314 31.847 1.00 . A A . 17 VAL CA 1 1
6 9830 1 1 17 MET CB C 17.043 -41.289 31.845 1.00 . A A . 17 VAL CB 1 1
6 9831 1 1 17 MET H H 14.707 -41.368 33.287 1.00 . A A . 17 VAL H 1 1
6 9832 1 1 17 MET HA H 16.231 -39.304 31.842 1.00 . A A . 17 VAL HA 1 1
6 9833 1 1 17 MET N N 15.029 -40.475 33.046 1.00 . A A . 17 VAL N 1 1
6 9834 1 1 17 MET O O 14.248 -41.490 30.489 1.00 . A A . 17 VAL O 1 1
6 9835 1 1 18 VAL C C 15.308 -39.350 27.185 1.00 . A A . 18 THR C 1 1
6 9836 1 1 18 VAL CA C 14.421 -39.712 28.370 1.00 . A A . 18 THR CA 1 1
6 9837 1 1 18 VAL CB C 13.187 -38.790 28.372 1.00 . A A . 18 THR CB 1 1
6 9838 1 1 18 VAL CG2 C 12.206 -39.199 29.462 1.00 . A A . 18 THR CG2 1 1
6 9839 1 1 18 VAL H H 15.779 -38.876 29.762 1.00 . A A . 18 THR H 1 1
6 9840 1 1 18 VAL HA H 14.083 -40.732 28.255 1.00 . A A . 18 THR HA 1 1
6 9841 1 1 18 VAL HB H 12.692 -38.874 27.416 1.00 . A A . 18 THR HB 1 1
6 9842 1 1 18 VAL HG21 H 11.353 -38.538 29.445 1.00 . A A . 18 THR HG21 1 1
6 9843 1 1 18 VAL HG22 H 12.692 -39.136 30.425 1.00 . A A . 18 THR HG22 1 1
6 9844 1 1 18 VAL HG23 H 11.880 -40.214 29.290 1.00 . A A . 18 THR HG23 1 1
6 9845 1 1 18 VAL N N 15.159 -39.622 29.624 1.00 . A A . 18 THR N 1 1
6 9846 1 1 18 VAL O O 15.397 -40.099 26.211 1.00 . A A . 18 THR O 1 1
6 9847 1 1 19 LYS C C 16.088 -37.589 24.893 1.00 . A A . 19 GLU C 1 1
6 9848 1 1 19 LYS CA C 16.845 -37.721 26.214 1.00 . A A . 19 GLU CA 1 1
6 9849 1 1 19 LYS CB C 18.033 -38.676 26.055 1.00 . A A . 19 GLU CB 1 1
6 9850 1 1 19 LYS CD C 19.786 -36.856 25.998 1.00 . A A . 19 GLU CD 1 1
6 9851 1 1 19 LYS CG C 19.209 -38.075 25.302 1.00 . A A . 19 GLU CG 1 1
6 9852 1 1 19 LYS H H 15.840 -37.640 28.075 1.00 . A A . 19 GLU H 1 1
6 9853 1 1 19 LYS HA H 17.214 -36.747 26.501 1.00 . A A . 19 GLU HA 1 1
6 9854 1 1 19 LYS HB2 H 18.375 -38.971 27.036 1.00 . A A . 19 GLU HB2 1 1
6 9855 1 1 19 LYS HB3 H 17.703 -39.554 25.520 1.00 . A A . 19 GLU HB3 1 1
6 9856 1 1 19 LYS HG2 H 19.986 -38.820 25.217 1.00 . A A . 19 GLU HG2 1 1
6 9857 1 1 19 LYS HG3 H 18.880 -37.785 24.316 1.00 . A A . 19 GLU HG3 1 1
6 9858 1 1 19 LYS N N 15.959 -38.192 27.275 1.00 . A A . 19 GLU N 1 1
6 9859 1 1 19 LYS O O 16.691 -37.539 23.822 1.00 . A A . 19 GLU O 1 1
6 9860 1 1 20 VAL C C 14.106 -38.572 22.851 1.00 . A A . 20 VAL C 1 1
6 9861 1 1 20 VAL CA C 13.906 -37.400 23.807 1.00 . A A . 20 VAL CA 1 1
6 9862 1 1 20 VAL CB C 14.170 -36.079 23.057 1.00 . A A . 20 VAL CB 1 1
6 9863 1 1 20 VAL CG1 C 13.204 -35.919 21.893 1.00 . A A . 20 VAL CG1 1 1
6 9864 1 1 20 VAL CG2 C 14.069 -34.896 24.008 1.00 . A A . 20 VAL CG2 1 1
6 9865 1 1 20 VAL H H 14.344 -37.565 25.872 1.00 . A A . 20 VAL H 1 1
6 9866 1 1 20 VAL HA H 12.880 -37.397 24.143 1.00 . A A . 20 VAL HA 1 1
6 9867 1 1 20 VAL HB H 15.174 -36.108 22.660 1.00 . A A . 20 VAL HB 1 1
6 9868 1 1 20 VAL HG11 H 13.406 -34.989 21.383 1.00 . A A . 20 VAL HG11 1 1
6 9869 1 1 20 VAL HG12 H 12.190 -35.913 22.265 1.00 . A A . 20 VAL HG12 1 1
6 9870 1 1 20 VAL HG13 H 13.331 -36.741 21.204 1.00 . A A . 20 VAL HG13 1 1
6 9871 1 1 20 VAL HG21 H 13.074 -34.852 24.424 1.00 . A A . 20 VAL HG21 1 1
6 9872 1 1 20 VAL HG22 H 14.275 -33.983 23.471 1.00 . A A . 20 VAL HG22 1 1
6 9873 1 1 20 VAL HG23 H 14.787 -35.014 24.807 1.00 . A A . 20 VAL HG23 1 1
6 9874 1 1 20 VAL N N 14.760 -37.527 24.986 1.00 . A A . 20 VAL N 1 1
6 9875 1 1 20 VAL O O 15.069 -38.606 22.085 1.00 . A A . 20 VAL O 1 1
6 9876 1 1 21 GLY C C 11.931 -40.941 21.326 1.00 . A A . 21 MET C 1 1
6 9877 1 1 21 GLY CA C 13.259 -40.708 22.041 1.00 . A A . 21 MET CA 1 1
6 9878 1 1 21 GLY H H 12.441 -39.447 23.532 1.00 . A A . 21 MET H 1 1
6 9879 1 1 21 GLY N N 13.187 -39.532 22.901 1.00 . A A . 21 MET N 1 1
6 9880 1 1 21 GLY O O 11.902 -41.311 20.154 1.00 . A A . 21 MET O 1 1
6 9881 1 1 22 ASP C C 8.963 -39.599 20.900 1.00 . A A . 22 VAL C 1 1
6 9882 1 1 22 ASP CA C 9.501 -40.903 21.481 1.00 . A A . 22 VAL CA 1 1
6 9883 1 1 22 ASP CB C 8.510 -41.428 22.538 1.00 . A A . 22 VAL CB 1 1
6 9884 1 1 22 ASP H H 10.922 -40.425 22.974 1.00 . A A . 22 VAL H 1 1
6 9885 1 1 22 ASP HA H 9.571 -41.635 20.689 1.00 . A A . 22 VAL HA 1 1
6 9886 1 1 22 ASP N N 10.833 -40.720 22.044 1.00 . A A . 22 VAL N 1 1
6 9887 1 1 22 ASP O O 9.033 -38.548 21.538 1.00 . A A . 22 VAL O 1 1
6 9888 1 1 23 LYS C C 6.413 -38.309 19.380 1.00 . A A . 23 LYS C 1 1
6 9889 1 1 23 LYS CA C 7.882 -38.497 19.019 1.00 . A A . 23 LYS CA 1 1
6 9890 1 1 23 LYS CB C 8.036 -38.621 17.502 1.00 . A A . 23 LYS CB 1 1
6 9891 1 1 23 LYS CD C 7.615 -37.612 15.234 1.00 . A A . 23 LYS CD 1 1
6 9892 1 1 23 LYS CE C 9.056 -37.715 14.757 1.00 . A A . 23 LYS CE 1 1
6 9893 1 1 23 LYS CG C 7.535 -37.405 16.739 1.00 . A A . 23 LYS CG 1 1
6 9894 1 1 23 LYS H H 8.407 -40.537 19.224 1.00 . A A . 23 LYS H 1 1
6 9895 1 1 23 LYS HA H 8.437 -37.635 19.359 1.00 . A A . 23 LYS HA 1 1
6 9896 1 1 23 LYS HB2 H 9.082 -38.760 17.269 1.00 . A A . 23 LYS HB2 1 1
6 9897 1 1 23 LYS HB3 H 7.483 -39.484 17.165 1.00 . A A . 23 LYS HB3 1 1
6 9898 1 1 23 LYS HD2 H 7.097 -38.524 14.978 1.00 . A A . 23 LYS HD2 1 1
6 9899 1 1 23 LYS HD3 H 7.140 -36.776 14.741 1.00 . A A . 23 LYS HD3 1 1
6 9900 1 1 23 LYS HE2 H 9.569 -36.796 15.002 1.00 . A A . 23 LYS HE2 1 1
6 9901 1 1 23 LYS HE3 H 9.532 -38.539 15.265 1.00 . A A . 23 LYS HE3 1 1
6 9902 1 1 23 LYS HG2 H 6.506 -37.221 17.011 1.00 . A A . 23 LYS HG2 1 1
6 9903 1 1 23 LYS HG3 H 8.138 -36.551 17.008 1.00 . A A . 23 LYS HG3 1 1
6 9904 1 1 23 LYS HZ1 H 8.656 -38.824 13.033 1.00 . A A . 23 LYS HZ1 1 1
6 9905 1 1 23 LYS HZ2 H 10.131 -37.996 12.988 1.00 . A A . 23 LYS HZ2 1 1
6 9906 1 1 23 LYS HZ3 H 8.682 -37.151 12.780 1.00 . A A . 23 LYS HZ3 1 1
6 9907 1 1 23 LYS N N 8.431 -39.672 19.684 1.00 . A A . 23 LYS N 1 1
6 9908 1 1 23 LYS NZ N 9.137 -37.937 13.287 1.00 . A A . 23 LYS NZ 1 1
6 9909 1 1 23 LYS O O 5.629 -39.257 19.347 1.00 . A A . 23 LYS O 1 1
6 9910 1 1 24 VAL C C 4.280 -35.370 19.605 1.00 . A A . 24 VAL C 1 1
6 9911 1 1 24 VAL CA C 4.671 -36.764 20.090 1.00 . A A . 24 VAL CA 1 1
6 9912 1 1 24 VAL CB C 4.463 -36.850 21.617 1.00 . A A . 24 VAL CB 1 1
6 9913 1 1 24 VAL CG1 C 5.394 -35.891 22.342 1.00 . A A . 24 VAL CG1 1 1
6 9914 1 1 24 VAL CG2 C 3.010 -36.572 21.977 1.00 . A A . 24 VAL CG2 1 1
6 9915 1 1 24 VAL H H 6.718 -36.365 19.733 1.00 . A A . 24 VAL H 1 1
6 9916 1 1 24 VAL HA H 4.025 -37.491 19.618 1.00 . A A . 24 VAL HA 1 1
6 9917 1 1 24 VAL HB H 4.703 -37.854 21.934 1.00 . A A . 24 VAL HB 1 1
6 9918 1 1 24 VAL HG11 H 5.198 -34.880 22.014 1.00 . A A . 24 VAL HG11 1 1
6 9919 1 1 24 VAL HG12 H 6.419 -36.148 22.124 1.00 . A A . 24 VAL HG12 1 1
6 9920 1 1 24 VAL HG13 H 5.225 -35.961 23.407 1.00 . A A . 24 VAL HG13 1 1
6 9921 1 1 24 VAL HG21 H 2.746 -35.574 21.664 1.00 . A A . 24 VAL HG21 1 1
6 9922 1 1 24 VAL HG22 H 2.882 -36.661 23.046 1.00 . A A . 24 VAL HG22 1 1
6 9923 1 1 24 VAL HG23 H 2.373 -37.287 21.478 1.00 . A A . 24 VAL HG23 1 1
6 9924 1 1 24 VAL N N 6.046 -37.078 19.724 1.00 . A A . 24 VAL N 1 1
6 9925 1 1 24 VAL O O 3.125 -35.122 19.260 1.00 . A A . 24 VAL O 1 1
6 9926 1 1 25 ALA C C 6.278 -32.323 18.920 1.00 . A A . 25 GLY C 1 1
6 9927 1 1 25 ALA CA C 5.000 -33.109 19.134 1.00 . A A . 25 GLY CA 1 1
6 9928 1 1 25 ALA H H 6.157 -34.724 19.862 1.00 . A A . 25 GLY H 1 1
6 9929 1 1 25 ALA N N 5.255 -34.466 19.577 1.00 . A A . 25 GLY N 1 1
6 9930 1 1 25 ALA O O 7.373 -32.883 18.967 1.00 . A A . 25 GLY O 1 1
6 9931 1 1 26 ALA C C 8.010 -29.865 19.779 1.00 . A A . 26 ASP C 1 1
6 9932 1 1 26 ALA CA C 7.291 -30.158 18.465 1.00 . A A . 26 ASP CA 1 1
6 9933 1 1 26 ALA CB C 6.853 -28.851 17.800 1.00 . A A . 26 ASP CB 1 1
6 9934 1 1 26 ALA H H 5.240 -30.634 18.664 1.00 . A A . 26 ASP H 1 1
6 9935 1 1 26 ALA HA H 7.972 -30.676 17.805 1.00 . A A . 26 ASP HA 1 1
6 9936 1 1 26 ALA HB2 H 6.313 -29.079 16.895 1.00 . A A . 26 ASP HB2 1 1
6 9937 1 1 26 ALA HB3 H 6.204 -28.313 18.475 1.00 . A A . 26 ASP HB3 1 1
6 9938 1 1 26 ALA N N 6.138 -31.022 18.687 1.00 . A A . 26 ASP N 1 1
6 9939 1 1 26 ALA O O 7.396 -29.870 20.846 1.00 . A A . 26 ASP O 1 1
6 9940 1 1 27 GLU C C 10.222 -27.818 21.103 1.00 . A A . 27 LYS C 1 1
6 9941 1 1 27 GLU CA C 10.116 -29.322 20.875 1.00 . A A . 27 LYS CA 1 1
6 9942 1 1 27 GLU CB C 11.517 -29.925 20.735 1.00 . A A . 27 LYS CB 1 1
6 9943 1 1 27 GLU CD C 10.909 -32.131 19.674 1.00 . A A . 27 LYS CD 1 1
6 9944 1 1 27 GLU CG C 11.554 -31.442 20.867 1.00 . A A . 27 LYS CG 1 1
6 9945 1 1 27 GLU H H 9.743 -29.625 18.813 1.00 . A A . 27 LYS H 1 1
6 9946 1 1 27 GLU HA H 9.626 -29.769 21.727 1.00 . A A . 27 LYS HA 1 1
6 9947 1 1 27 GLU HB2 H 11.914 -29.662 19.766 1.00 . A A . 27 LYS HB2 1 1
6 9948 1 1 27 GLU HB3 H 12.154 -29.506 21.500 1.00 . A A . 27 LYS HB3 1 1
6 9949 1 1 27 GLU HG2 H 12.582 -31.762 20.940 1.00 . A A . 27 LYS HG2 1 1
6 9950 1 1 27 GLU HG3 H 11.023 -31.725 21.764 1.00 . A A . 27 LYS HG3 1 1
6 9951 1 1 27 GLU N N 9.313 -29.614 19.692 1.00 . A A . 27 LYS N 1 1
6 9952 1 1 27 GLU O O 10.038 -27.028 20.178 1.00 . A A . 27 LYS O 1 1
6 9953 1 1 28 GLN C C 9.328 -25.289 22.585 1.00 . A A . 28 VAL C 1 1
6 9954 1 1 28 GLN CA C 10.657 -26.029 22.713 1.00 . A A . 28 VAL CA 1 1
6 9955 1 1 28 GLN CB C 11.720 -25.313 21.854 1.00 . A A . 28 VAL CB 1 1
6 9956 1 1 28 GLN H H 10.655 -28.121 23.032 1.00 . A A . 28 VAL H 1 1
6 9957 1 1 28 GLN HA H 10.976 -25.989 23.745 1.00 . A A . 28 VAL HA 1 1
6 9958 1 1 28 GLN N N 10.522 -27.436 22.344 1.00 . A A . 28 VAL N 1 1
6 9959 1 1 28 GLN O O 8.587 -25.482 21.622 1.00 . A A . 28 VAL O 1 1
6 9960 1 1 29 SER C C 8.071 -22.192 23.820 1.00 . A A . 29 ALA C 1 1
6 9961 1 1 29 SER CA C 7.796 -23.670 23.565 1.00 . A A . 29 ALA CA 1 1
6 9962 1 1 29 SER CB C 6.830 -24.218 24.605 1.00 . A A . 29 ALA CB 1 1
6 9963 1 1 29 SER H H 9.662 -24.334 24.311 1.00 . A A . 29 ALA H 1 1
6 9964 1 1 29 SER HA H 7.337 -23.777 22.592 1.00 . A A . 29 ALA HA 1 1
6 9965 1 1 29 SER HB2 H 6.626 -25.257 24.395 1.00 . A A . 29 ALA HB2 1 1
6 9966 1 1 29 SER HB3 H 5.908 -23.656 24.572 1.00 . A A . 29 ALA HB3 1 1
6 9967 1 1 29 SER N N 9.032 -24.442 23.567 1.00 . A A . 29 ALA N 1 1
6 9968 1 1 29 SER O O 7.672 -21.333 23.033 1.00 . A A . 29 ALA O 1 1
6 9969 1 1 30 LEU C C 7.837 -19.680 25.439 1.00 . A A . 30 ALA C 1 1
6 9970 1 1 30 LEU CA C 9.092 -20.533 25.293 1.00 . A A . 30 ALA CA 1 1
6 9971 1 1 30 LEU CB C 10.034 -19.920 24.267 1.00 . A A . 30 ALA CB 1 1
6 9972 1 1 30 LEU H H 9.047 -22.638 25.507 1.00 . A A . 30 ALA H 1 1
6 9973 1 1 30 LEU HA H 9.605 -20.562 26.243 1.00 . A A . 30 ALA HA 1 1
6 9974 1 1 30 LEU HB2 H 9.537 -19.863 23.310 1.00 . A A . 30 ALA HB2 1 1
6 9975 1 1 30 LEU HB3 H 10.917 -20.535 24.177 1.00 . A A . 30 ALA HB3 1 1
6 9976 1 1 30 LEU N N 8.758 -21.906 24.924 1.00 . A A . 30 ALA N 1 1
6 9977 1 1 30 LEU O O 7.297 -19.174 24.454 1.00 . A A . 30 ALA O 1 1
6 9978 1 1 31 ILE C C 6.543 -17.265 27.186 1.00 . A A . 31 GLU C 1 1
6 9979 1 1 31 ILE CA C 6.184 -18.730 26.951 1.00 . A A . 31 GLU CA 1 1
6 9980 1 1 31 ILE CB C 5.446 -19.290 28.169 1.00 . A A . 31 GLU CB 1 1
6 9981 1 1 31 ILE H H 7.850 -19.949 27.420 1.00 . A A . 31 GLU H 1 1
6 9982 1 1 31 ILE HA H 5.538 -18.795 26.089 1.00 . A A . 31 GLU HA 1 1
6 9983 1 1 31 ILE N N 7.376 -19.521 26.676 1.00 . A A . 31 GLU N 1 1
6 9984 1 1 31 ILE O O 5.982 -16.370 26.553 1.00 . A A . 31 GLU O 1 1
6 9985 1 1 32 THR C C 9.436 -15.572 28.427 1.00 . A A . 32 GLN C 1 1
6 9986 1 1 32 THR CA C 7.914 -15.672 28.416 1.00 . A A . 32 GLN CA 1 1
6 9987 1 1 32 THR CB C 7.352 -15.243 29.772 1.00 . A A . 32 GLN CB 1 1
6 9988 1 1 32 THR H H 7.893 -17.784 28.567 1.00 . A A . 32 GLN H 1 1
6 9989 1 1 32 THR HA H 7.528 -15.014 27.652 1.00 . A A . 32 GLN HA 1 1
6 9990 1 1 32 THR N N 7.481 -17.029 28.097 1.00 . A A . 32 GLN N 1 1
6 9991 1 1 32 THR O O 10.133 -16.584 28.359 1.00 . A A . 32 GLN O 1 1
6 9992 1 1 33 VAL C C 12.038 -14.586 27.249 1.00 . A A . 33 SER C 1 1
6 9993 1 1 33 VAL CA C 11.381 -14.095 28.535 1.00 . A A . 33 SER CA 1 1
6 9994 1 1 33 VAL CB C 12.023 -14.776 29.746 1.00 . A A . 33 SER CB 1 1
6 9995 1 1 33 VAL H H 9.328 -13.579 28.563 1.00 . A A . 33 SER H 1 1
6 9996 1 1 33 VAL HA H 11.530 -13.029 28.614 1.00 . A A . 33 SER HA 1 1
6 9997 1 1 33 VAL N N 9.941 -14.342 28.513 1.00 . A A . 33 SER N 1 1
6 9998 1 1 33 VAL O O 12.226 -15.788 27.054 1.00 . A A . 33 SER O 1 1
6 9999 1 1 34 GLU C C 14.537 -14.063 25.260 1.00 . A A . 34 LEU C 1 1
6 10000 1 1 34 GLU CA C 13.023 -13.984 25.103 1.00 . A A . 34 LEU CA 1 1
6 10001 1 1 34 GLU CB C 12.665 -12.950 24.027 1.00 . A A . 34 LEU CB 1 1
6 10002 1 1 34 GLU CG C 11.199 -12.935 23.574 1.00 . A A . 34 LEU CG 1 1
6 10003 1 1 34 GLU H H 12.214 -12.707 26.586 1.00 . A A . 34 LEU H 1 1
6 10004 1 1 34 GLU HA H 12.655 -14.952 24.796 1.00 . A A . 34 LEU HA 1 1
6 10005 1 1 34 GLU HB2 H 12.910 -11.970 24.408 1.00 . A A . 34 LEU HB2 1 1
6 10006 1 1 34 GLU HB3 H 13.281 -13.142 23.160 1.00 . A A . 34 LEU HB3 1 1
6 10007 1 1 34 GLU N N 12.386 -13.648 26.373 1.00 . A A . 34 LEU N 1 1
6 10008 1 1 34 GLU O O 15.114 -13.420 26.137 1.00 . A A . 34 LEU O 1 1
6 10009 1 1 35 GLY C C 17.268 -14.518 23.160 1.00 . A A . 35 ILE C 1 1
6 10010 1 1 35 GLY CA C 16.622 -15.019 24.448 1.00 . A A . 35 ILE CA 1 1
6 10011 1 1 35 GLY H H 14.659 -15.342 23.727 1.00 . A A . 35 ILE H 1 1
6 10012 1 1 35 GLY N N 15.175 -14.855 24.404 1.00 . A A . 35 ILE N 1 1
6 10013 1 1 35 GLY O O 18.185 -13.698 23.192 1.00 . A A . 35 ILE O 1 1
6 10014 1 1 36 ASP C C 17.056 -13.141 20.465 1.00 . A A . 36 THR C 1 1
6 10015 1 1 36 ASP CA C 17.310 -14.622 20.728 1.00 . A A . 36 THR CA 1 1
6 10016 1 1 36 ASP CB C 16.687 -15.456 19.592 1.00 . A A . 36 THR CB 1 1
6 10017 1 1 36 ASP H H 16.050 -15.669 22.068 1.00 . A A . 36 THR H 1 1
6 10018 1 1 36 ASP HA H 18.376 -14.798 20.734 1.00 . A A . 36 THR HA 1 1
6 10019 1 1 36 ASP N N 16.782 -15.018 22.028 1.00 . A A . 36 THR N 1 1
6 10020 1 1 36 ASP O O 15.986 -12.619 20.780 1.00 . A A . 36 THR O 1 1
6 10021 1 1 37 LYS C C 17.796 -10.813 18.084 1.00 . A A . 37 VAL C 1 1
6 10022 1 1 37 LYS CA C 17.941 -11.049 19.586 1.00 . A A . 37 VAL CA 1 1
6 10023 1 1 37 LYS CB C 19.168 -10.276 20.109 1.00 . A A . 37 VAL CB 1 1
6 10024 1 1 37 LYS H H 18.873 -12.946 19.657 1.00 . A A . 37 VAL H 1 1
6 10025 1 1 37 LYS HA H 17.061 -10.668 20.086 1.00 . A A . 37 VAL HA 1 1
6 10026 1 1 37 LYS N N 18.048 -12.472 19.888 1.00 . A A . 37 VAL N 1 1
6 10027 1 1 37 LYS O O 17.293 -9.773 17.656 1.00 . A A . 37 VAL O 1 1
6 10028 1 1 38 ALA C C 18.956 -10.490 15.320 1.00 . A A . 38 GLU C 1 1
6 10029 1 1 38 ALA CA C 18.166 -11.690 15.834 1.00 . A A . 38 GLU CA 1 1
6 10030 1 1 38 ALA CB C 16.708 -11.589 15.378 1.00 . A A . 38 GLU CB 1 1
6 10031 1 1 38 ALA H H 18.630 -12.589 17.695 1.00 . A A . 38 GLU H 1 1
6 10032 1 1 38 ALA HA H 18.599 -12.589 15.423 1.00 . A A . 38 GLU HA 1 1
6 10033 1 1 38 ALA HB2 H 16.217 -10.817 15.952 1.00 . A A . 38 GLU HB2 1 1
6 10034 1 1 38 ALA HB3 H 16.688 -11.316 14.334 1.00 . A A . 38 GLU HB3 1 1
6 10035 1 1 38 ALA N N 18.241 -11.785 17.290 1.00 . A A . 38 GLU N 1 1
6 10036 1 1 38 ALA O O 19.602 -9.781 16.091 1.00 . A A . 38 GLU O 1 1
6 10037 1 1 39 SER C C 18.676 -8.092 12.878 1.00 . A A . 39 GLY C 1 1
6 10038 1 1 39 SER CA C 19.613 -9.157 13.411 1.00 . A A . 39 GLY CA 1 1
6 10039 1 1 39 SER H H 18.368 -10.869 13.445 1.00 . A A . 39 GLY H 1 1
6 10040 1 1 39 SER N N 18.899 -10.270 14.009 1.00 . A A . 39 GLY N 1 1
6 10041 1 1 39 SER O O 18.596 -6.994 13.429 1.00 . A A . 39 GLY O 1 1
6 10042 1 1 40 MET C C 15.862 -7.195 12.133 1.00 . A A . 40 ASP C 1 1
6 10043 1 1 40 MET CA C 17.028 -7.482 11.195 1.00 . A A . 40 ASP CA 1 1
6 10044 1 1 40 MET CB C 16.505 -8.038 9.869 1.00 . A A . 40 ASP CB 1 1
6 10045 1 1 40 MET CG C 15.762 -9.347 10.045 1.00 . A A . 40 ASP CG 1 1
6 10046 1 1 40 MET H H 18.072 -9.309 11.411 1.00 . A A . 40 ASP H 1 1
6 10047 1 1 40 MET HA H 17.557 -6.559 11.004 1.00 . A A . 40 ASP HA 1 1
6 10048 1 1 40 MET HB2 H 15.833 -7.320 9.424 1.00 . A A . 40 ASP HB2 1 1
6 10049 1 1 40 MET HB3 H 17.339 -8.205 9.202 1.00 . A A . 40 ASP HB3 1 1
6 10050 1 1 40 MET N N 17.965 -8.417 11.803 1.00 . A A . 40 ASP N 1 1
6 10051 1 1 40 MET O O 15.426 -8.070 12.882 1.00 . A A . 40 ASP O 1 1
6 10052 1 1 41 GLU C C 13.270 -4.680 12.161 1.00 . A A . 41 LYS C 1 1
6 10053 1 1 41 GLU CA C 14.247 -5.560 12.932 1.00 . A A . 41 LYS CA 1 1
6 10054 1 1 41 GLU CB C 14.758 -4.811 14.165 1.00 . A A . 41 LYS CB 1 1
6 10055 1 1 41 GLU CD C 16.115 -4.860 16.278 1.00 . A A . 41 LYS CD 1 1
6 10056 1 1 41 GLU CG C 15.608 -5.664 15.092 1.00 . A A . 41 LYS CG 1 1
6 10057 1 1 41 GLU H H 15.757 -5.313 11.469 1.00 . A A . 41 LYS H 1 1
6 10058 1 1 41 GLU HA H 13.733 -6.454 13.252 1.00 . A A . 41 LYS HA 1 1
6 10059 1 1 41 GLU HB2 H 15.352 -3.969 13.841 1.00 . A A . 41 LYS HB2 1 1
6 10060 1 1 41 GLU HB3 H 13.909 -4.445 14.726 1.00 . A A . 41 LYS HB3 1 1
6 10061 1 1 41 GLU HG2 H 15.011 -6.487 15.457 1.00 . A A . 41 LYS HG2 1 1
6 10062 1 1 41 GLU HG3 H 16.453 -6.048 14.539 1.00 . A A . 41 LYS HG3 1 1
6 10063 1 1 41 GLU N N 15.364 -5.965 12.087 1.00 . A A . 41 LYS N 1 1
6 10064 1 1 41 GLU O O 12.288 -4.192 12.719 1.00 . A A . 41 LYS O 1 1
6 10065 1 1 42 VAL C C 11.764 -4.523 9.180 1.00 . A A . 42 ALA C 1 1
6 10066 1 1 42 VAL CA C 12.689 -3.660 10.033 1.00 . A A . 42 ALA CA 1 1
6 10067 1 1 42 VAL CB C 13.538 -2.754 9.157 1.00 . A A . 42 ALA CB 1 1
6 10068 1 1 42 VAL H H 14.336 -4.897 10.480 1.00 . A A . 42 ALA H 1 1
6 10069 1 1 42 VAL HA H 12.090 -3.038 10.679 1.00 . A A . 42 ALA HA 1 1
6 10070 1 1 42 VAL N N 13.543 -4.481 10.874 1.00 . A A . 42 ALA N 1 1
6 10071 1 1 42 VAL O O 10.625 -4.147 8.908 1.00 . A A . 42 ALA O 1 1
6 10072 1 1 43 PRO C C 10.242 -7.072 8.696 1.00 . A A . 43 SER C 1 1
6 10073 1 1 43 PRO CA C 11.485 -6.608 7.945 1.00 . A A . 43 SER CA 1 1
6 10074 1 1 43 PRO CB C 12.339 -7.813 7.549 1.00 . A A . 43 SER CB 1 1
6 10075 1 1 43 PRO HA H 11.179 -6.084 7.053 1.00 . A A . 43 SER HA 1 1
6 10076 1 1 43 PRO HB2 H 13.197 -7.474 6.987 1.00 . A A . 43 SER HB2 1 1
6 10077 1 1 43 PRO HB3 H 12.673 -8.325 8.440 1.00 . A A . 43 SER HB3 1 1
6 10078 1 1 43 PRO N N 12.265 -5.684 8.765 1.00 . A A . 43 SER N 1 1
6 10079 1 1 43 PRO O O 10.266 -7.221 9.918 1.00 . A A . 43 SER O 1 1
6 10080 1 1 44 ALA C C 7.156 -8.709 7.671 1.00 . A A . 44 MET C 1 1
6 10081 1 1 44 ALA CA C 7.908 -7.736 8.574 1.00 . A A . 44 MET CA 1 1
6 10082 1 1 44 ALA CB C 7.028 -6.524 8.887 1.00 . A A . 44 MET CB 1 1
6 10083 1 1 44 ALA H H 9.192 -7.172 6.991 1.00 . A A . 44 MET H 1 1
6 10084 1 1 44 ALA HA H 8.152 -8.239 9.498 1.00 . A A . 44 MET HA 1 1
6 10085 1 1 44 ALA HB2 H 7.474 -5.971 9.699 1.00 . A A . 44 MET HB2 1 1
6 10086 1 1 44 ALA HB3 H 6.985 -5.891 8.013 1.00 . A A . 44 MET HB3 1 1
6 10087 1 1 44 ALA N N 9.155 -7.299 7.963 1.00 . A A . 44 MET N 1 1
6 10088 1 1 44 ALA O O 6.881 -8.409 6.509 1.00 . A A . 44 MET O 1 1
6 10089 1 1 45 PRO C C 4.620 -10.522 7.384 1.00 . A A . 45 GLU C 1 1
6 10090 1 1 45 PRO CA C 6.097 -10.893 7.479 1.00 . A A . 45 GLU CA 1 1
6 10091 1 1 45 PRO CB C 6.245 -12.255 8.161 1.00 . A A . 45 GLU CB 1 1
6 10092 1 1 45 PRO CD C 7.800 -13.969 9.169 1.00 . A A . 45 GLU CD 1 1
6 10093 1 1 45 PRO CG C 7.679 -12.603 8.522 1.00 . A A . 45 GLU CG 1 1
6 10094 1 1 45 PRO HA H 6.510 -10.947 6.483 1.00 . A A . 45 GLU HA 1 1
6 10095 1 1 45 PRO HB2 H 5.658 -12.256 9.067 1.00 . A A . 45 GLU HB2 1 1
6 10096 1 1 45 PRO HB3 H 5.867 -13.019 7.497 1.00 . A A . 45 GLU HB3 1 1
6 10097 1 1 45 PRO HG2 H 8.276 -12.594 7.623 1.00 . A A . 45 GLU HG2 1 1
6 10098 1 1 45 PRO HG3 H 8.054 -11.861 9.210 1.00 . A A . 45 GLU HG3 1 1
6 10099 1 1 45 PRO N N 6.831 -9.875 8.219 1.00 . A A . 45 GLU N 1 1
6 10100 1 1 45 PRO O O 3.857 -10.732 8.327 1.00 . A A . 45 GLU O 1 1
6 10101 1 1 46 PHE C C 1.927 -10.774 5.855 1.00 . A A . 46 VAL C 1 1
6 10102 1 1 46 PHE CA C 2.839 -9.559 6.037 1.00 . A A . 46 VAL CA 1 1
6 10103 1 1 46 PHE CB C 2.704 -8.631 4.814 1.00 . A A . 46 VAL CB 1 1
6 10104 1 1 46 PHE H H 4.879 -9.817 5.530 1.00 . A A . 46 VAL H 1 1
6 10105 1 1 46 PHE HA H 2.524 -9.011 6.912 1.00 . A A . 46 VAL HA 1 1
6 10106 1 1 46 PHE N N 4.224 -9.963 6.246 1.00 . A A . 46 VAL N 1 1
6 10107 1 1 46 PHE O O 2.232 -11.674 5.073 1.00 . A A . 46 VAL O 1 1
6 10108 1 1 47 ALA C C -1.379 -11.563 5.665 1.00 . A A . 47 PRO C 1 1
6 10109 1 1 47 ALA CA C -0.156 -11.917 6.505 1.00 . A A . 47 PRO CA 1 1
6 10110 1 1 47 ALA CB C -0.552 -12.076 7.967 1.00 . A A . 47 PRO CB 1 1
6 10111 1 1 47 ALA HA H 0.296 -12.828 6.141 1.00 . A A . 47 PRO HA 1 1
6 10112 1 1 47 ALA HB2 H -1.548 -12.493 8.029 1.00 . A A . 47 PRO HB2 1 1
6 10113 1 1 47 ALA HB3 H 0.149 -12.728 8.465 1.00 . A A . 47 PRO HB3 1 1
6 10114 1 1 47 ALA N N 0.796 -10.824 6.587 1.00 . A A . 47 PRO N 1 1
6 10115 1 1 47 ALA O O -1.598 -10.400 5.328 1.00 . A A . 47 PRO O 1 1
6 10116 1 1 48 GLY C C -4.479 -11.712 5.372 1.00 . A A . 48 ALA C 1 1
6 10117 1 1 48 GLY CA C -3.379 -12.368 4.535 1.00 . A A . 48 ALA CA 1 1
6 10118 1 1 48 GLY H H -1.945 -13.482 5.624 1.00 . A A . 48 ALA H 1 1
6 10119 1 1 48 GLY N N -2.175 -12.575 5.330 1.00 . A A . 48 ALA N 1 1
6 10120 1 1 48 GLY O O -4.656 -12.053 6.542 1.00 . A A . 48 ALA O 1 1
6 10121 1 1 49 VAL C C -7.520 -10.959 5.758 1.00 . A A . 49 PRO C 1 1
6 10122 1 1 49 VAL CA C -6.312 -10.064 5.498 1.00 . A A . 49 PRO CA 1 1
6 10123 1 1 49 VAL CB C -6.684 -8.924 4.549 1.00 . A A . 49 PRO CB 1 1
6 10124 1 1 49 VAL HA H -5.964 -9.656 6.435 1.00 . A A . 49 PRO HA 1 1
6 10125 1 1 49 VAL N N -5.234 -10.762 4.786 1.00 . A A . 49 PRO N 1 1
6 10126 1 1 49 VAL O O -8.061 -10.979 6.864 1.00 . A A . 49 PRO O 1 1
6 10127 1 1 50 VAL C C -8.876 -13.865 4.045 1.00 . A A . 50 PHE C 1 1
6 10128 1 1 50 VAL CA C -9.087 -12.591 4.857 1.00 . A A . 50 PHE CA 1 1
6 10129 1 1 50 VAL CB C -10.366 -11.883 4.400 1.00 . A A . 50 PHE CB 1 1
6 10130 1 1 50 VAL H H -7.470 -11.638 3.878 1.00 . A A . 50 PHE H 1 1
6 10131 1 1 50 VAL HA H -9.188 -12.857 5.899 1.00 . A A . 50 PHE HA 1 1
6 10132 1 1 50 VAL N N -7.940 -11.697 4.734 1.00 . A A . 50 PHE N 1 1
6 10133 1 1 50 VAL O O -8.097 -13.882 3.091 1.00 . A A . 50 PHE O 1 1
6 10134 1 1 51 LYS C C -10.049 -16.113 2.335 1.00 . A A . 51 ALA C 1 1
6 10135 1 1 51 LYS CA C -9.464 -16.208 3.738 1.00 . A A . 51 ALA CA 1 1
6 10136 1 1 51 LYS CB C -10.164 -17.299 4.533 1.00 . A A . 51 ALA CB 1 1
6 10137 1 1 51 LYS H H -10.174 -14.854 5.201 1.00 . A A . 51 ALA H 1 1
6 10138 1 1 51 LYS HA H -8.416 -16.462 3.666 1.00 . A A . 51 ALA HA 1 1
6 10139 1 1 51 LYS HB2 H -11.215 -17.066 4.616 1.00 . A A . 51 ALA HB2 1 1
6 10140 1 1 51 LYS HB3 H -9.730 -17.360 5.520 1.00 . A A . 51 ALA HB3 1 1
6 10141 1 1 51 LYS N N -9.572 -14.929 4.432 1.00 . A A . 51 ALA N 1 1
6 10142 1 1 51 LYS O O -10.898 -15.264 2.064 1.00 . A A . 51 ALA O 1 1
6 10143 1 1 52 GLU C C -9.447 -18.015 -0.805 1.00 . A A . 52 GLY C 1 1
6 10144 1 1 52 GLU CA C -10.092 -16.969 0.079 1.00 . A A . 52 GLY CA 1 1
6 10145 1 1 52 GLU H H -8.926 -17.656 1.715 1.00 . A A . 52 GLY H 1 1
6 10146 1 1 52 GLU N N -9.596 -16.989 1.444 1.00 . A A . 52 GLY N 1 1
6 10147 1 1 52 GLU O O -8.884 -18.994 -0.315 1.00 . A A . 52 GLY O 1 1
6 10148 1 1 53 LEU C C -8.110 -17.976 -4.097 1.00 . A A . 53 VAL C 1 1
6 10149 1 1 53 LEU CA C -8.962 -18.729 -3.081 1.00 . A A . 53 VAL CA 1 1
6 10150 1 1 53 LEU CB C -10.057 -19.521 -3.824 1.00 . A A . 53 VAL CB 1 1
6 10151 1 1 53 LEU H H -10.010 -17.010 -2.436 1.00 . A A . 53 VAL H 1 1
6 10152 1 1 53 LEU HA H -8.337 -19.429 -2.546 1.00 . A A . 53 VAL HA 1 1
6 10153 1 1 53 LEU N N -9.539 -17.807 -2.113 1.00 . A A . 53 VAL N 1 1
6 10154 1 1 53 LEU O O -8.583 -17.046 -4.749 1.00 . A A . 53 VAL O 1 1
6 10155 1 1 54 LYS C C -6.300 -18.076 -6.604 1.00 . A A . 54 VAL C 1 1
6 10156 1 1 54 LYS CA C -5.938 -17.740 -5.163 1.00 . A A . 54 VAL CA 1 1
6 10157 1 1 54 LYS CB C -4.476 -18.152 -4.897 1.00 . A A . 54 VAL CB 1 1
6 10158 1 1 54 LYS H H -6.532 -19.134 -3.683 1.00 . A A . 54 VAL H 1 1
6 10159 1 1 54 LYS HA H -6.019 -16.672 -5.021 1.00 . A A . 54 VAL HA 1 1
6 10160 1 1 54 LYS N N -6.852 -18.384 -4.227 1.00 . A A . 54 VAL N 1 1
6 10161 1 1 54 LYS O O -5.980 -19.155 -7.101 1.00 . A A . 54 VAL O 1 1
6 10162 1 1 55 VAL C C -6.202 -17.068 -9.594 1.00 . A A . 55 LYS C 1 1
6 10163 1 1 55 VAL CA C -7.375 -17.332 -8.657 1.00 . A A . 55 LYS CA 1 1
6 10164 1 1 55 VAL CB C -8.538 -16.402 -9.005 1.00 . A A . 55 LYS CB 1 1
6 10165 1 1 55 VAL H H -7.207 -16.306 -6.814 1.00 . A A . 55 LYS H 1 1
6 10166 1 1 55 VAL HA H -7.694 -18.356 -8.775 1.00 . A A . 55 LYS HA 1 1
6 10167 1 1 55 VAL N N -6.973 -17.142 -7.269 1.00 . A A . 55 LYS N 1 1
6 10168 1 1 55 VAL O O -5.861 -17.904 -10.432 1.00 . A A . 55 LYS O 1 1
6 10169 1 1 56 ASN C C -3.694 -14.340 -9.659 1.00 . A A . 56 GLU C 1 1
6 10170 1 1 56 ASN CA C -4.448 -15.519 -10.270 1.00 . A A . 56 GLU CA 1 1
6 10171 1 1 56 ASN CB C -4.912 -15.175 -11.688 1.00 . A A . 56 GLU CB 1 1
6 10172 1 1 56 ASN CG C -6.176 -14.329 -11.739 1.00 . A A . 56 GLU CG 1 1
6 10173 1 1 56 ASN H H -5.907 -15.276 -8.757 1.00 . A A . 56 GLU H 1 1
6 10174 1 1 56 ASN HA H -3.780 -16.366 -10.318 1.00 . A A . 56 GLU HA 1 1
6 10175 1 1 56 ASN HB2 H -4.123 -14.632 -12.188 1.00 . A A . 56 GLU HB2 1 1
6 10176 1 1 56 ASN HB3 H -5.098 -16.093 -12.225 1.00 . A A . 56 GLU HB3 1 1
6 10177 1 1 56 ASN N N -5.587 -15.899 -9.443 1.00 . A A . 56 GLU N 1 1
6 10178 1 1 56 ASN O O -4.293 -13.449 -9.059 1.00 . A A . 56 GLU O 1 1
6 10179 1 1 57 VAL C C -1.025 -12.387 -10.401 1.00 . A A . 57 LEU C 1 1
6 10180 1 1 57 VAL CA C -1.531 -13.286 -9.276 1.00 . A A . 57 LEU CA 1 1
6 10181 1 1 57 VAL CB C -0.351 -13.871 -8.489 1.00 . A A . 57 LEU CB 1 1
6 10182 1 1 57 VAL H H -1.956 -15.105 -10.275 1.00 . A A . 57 LEU H 1 1
6 10183 1 1 57 VAL HA H -2.137 -12.692 -8.607 1.00 . A A . 57 LEU HA 1 1
6 10184 1 1 57 VAL N N -2.373 -14.354 -9.806 1.00 . A A . 57 LEU N 1 1
6 10185 1 1 57 VAL O O -1.213 -12.687 -11.581 1.00 . A A . 57 LEU O 1 1
6 10186 1 1 58 GLY C C 1.573 -9.917 -10.656 1.00 . A A . 58 LYS C 1 1
6 10187 1 1 58 GLY CA C 0.152 -10.343 -11.011 1.00 . A A . 58 LYS CA 1 1
6 10188 1 1 58 GLY H H -0.261 -11.098 -9.075 1.00 . A A . 58 LYS H 1 1
6 10189 1 1 58 GLY N N -0.381 -11.284 -10.030 1.00 . A A . 58 LYS N 1 1
6 10190 1 1 58 GLY O O 2.148 -9.044 -11.306 1.00 . A A . 58 LYS O 1 1
6 10191 1 1 59 ASP C C 4.407 -11.432 -9.297 1.00 . A A . 59 VAL C 1 1
6 10192 1 1 59 ASP CA C 3.491 -10.218 -9.189 1.00 . A A . 59 VAL CA 1 1
6 10193 1 1 59 ASP CB C 3.513 -9.699 -7.738 1.00 . A A . 59 VAL CB 1 1
6 10194 1 1 59 ASP H H 1.626 -11.220 -9.140 1.00 . A A . 59 VAL H 1 1
6 10195 1 1 59 ASP HA H 3.869 -9.437 -9.832 1.00 . A A . 59 VAL HA 1 1
6 10196 1 1 59 ASP N N 2.135 -10.538 -9.623 1.00 . A A . 59 VAL N 1 1
6 10197 1 1 59 ASP O O 4.005 -12.556 -9.000 1.00 . A A . 59 VAL O 1 1
6 10198 1 1 60 LYS C C 7.673 -12.193 -8.781 1.00 . A A . 60 ASN C 1 1
6 10199 1 1 60 LYS CA C 6.621 -12.262 -9.883 1.00 . A A . 60 ASN CA 1 1
6 10200 1 1 60 LYS CB C 7.298 -12.177 -11.254 1.00 . A A . 60 ASN CB 1 1
6 10201 1 1 60 LYS CG C 6.398 -12.644 -12.385 1.00 . A A . 60 ASN CG 1 1
6 10202 1 1 60 LYS H H 5.896 -10.276 -9.956 1.00 . A A . 60 ASN H 1 1
6 10203 1 1 60 LYS HA H 6.099 -13.205 -9.808 1.00 . A A . 60 ASN HA 1 1
6 10204 1 1 60 LYS HB2 H 7.577 -11.152 -11.446 1.00 . A A . 60 ASN HB2 1 1
6 10205 1 1 60 LYS HB3 H 8.185 -12.791 -11.248 1.00 . A A . 60 ASN HB3 1 1
6 10206 1 1 60 LYS N N 5.640 -11.194 -9.732 1.00 . A A . 60 ASN N 1 1
6 10207 1 1 60 LYS O O 8.007 -11.112 -8.294 1.00 . A A . 60 ASN O 1 1
6 10208 1 1 61 VAL C C 10.494 -12.741 -7.786 1.00 . A A . 61 VAL C 1 1
6 10209 1 1 61 VAL CA C 9.204 -13.429 -7.347 1.00 . A A . 61 VAL CA 1 1
6 10210 1 1 61 VAL CB C 9.515 -14.891 -6.975 1.00 . A A . 61 VAL CB 1 1
6 10211 1 1 61 VAL CG1 C 10.531 -14.955 -5.843 1.00 . A A . 61 VAL CG1 1 1
6 10212 1 1 61 VAL CG2 C 8.237 -15.626 -6.600 1.00 . A A . 61 VAL CG2 1 1
6 10213 1 1 61 VAL H H 7.880 -14.181 -8.817 1.00 . A A . 61 VAL H 1 1
6 10214 1 1 61 VAL HA H 8.820 -12.929 -6.471 1.00 . A A . 61 VAL HA 1 1
6 10215 1 1 61 VAL HB H 9.944 -15.378 -7.840 1.00 . A A . 61 VAL HB 1 1
6 10216 1 1 61 VAL HG11 H 10.728 -15.987 -5.594 1.00 . A A . 61 VAL HG11 1 1
6 10217 1 1 61 VAL HG12 H 10.136 -14.446 -4.976 1.00 . A A . 61 VAL HG12 1 1
6 10218 1 1 61 VAL HG13 H 11.448 -14.477 -6.154 1.00 . A A . 61 VAL HG13 1 1
6 10219 1 1 61 VAL HG21 H 7.564 -15.630 -7.444 1.00 . A A . 61 VAL HG21 1 1
6 10220 1 1 61 VAL HG22 H 7.767 -15.127 -5.766 1.00 . A A . 61 VAL HG22 1 1
6 10221 1 1 61 VAL HG23 H 8.475 -16.643 -6.324 1.00 . A A . 61 VAL HG23 1 1
6 10222 1 1 61 VAL N N 8.190 -13.354 -8.392 1.00 . A A . 61 VAL N 1 1
6 10223 1 1 61 VAL O O 11.101 -13.118 -8.788 1.00 . A A . 61 VAL O 1 1
6 10224 1 1 62 LYS C C 11.855 -9.556 -7.703 1.00 . A A . 62 GLY C 1 1
6 10225 1 1 62 LYS CA C 12.122 -11.005 -7.350 1.00 . A A . 62 GLY CA 1 1
6 10226 1 1 62 LYS H H 10.380 -11.474 -6.239 1.00 . A A . 62 GLY H 1 1
6 10227 1 1 62 LYS N N 10.906 -11.731 -7.026 1.00 . A A . 62 GLY N 1 1
6 10228 1 1 62 LYS O O 12.778 -8.741 -7.752 1.00 . A A . 62 GLY O 1 1
6 10229 1 1 63 THR C C 9.802 -7.078 -7.065 1.00 . A A . 63 ASP C 1 1
6 10230 1 1 63 THR CA C 10.203 -7.872 -8.304 1.00 . A A . 63 ASP CA 1 1
6 10231 1 1 63 THR CB C 9.047 -7.892 -9.306 1.00 . A A . 63 ASP CB 1 1
6 10232 1 1 63 THR H H 9.900 -9.926 -7.895 1.00 . A A . 63 ASP H 1 1
6 10233 1 1 63 THR HA H 11.055 -7.394 -8.762 1.00 . A A . 63 ASP HA 1 1
6 10234 1 1 63 THR N N 10.590 -9.232 -7.951 1.00 . A A . 63 ASP N 1 1
6 10235 1 1 63 THR O O 8.844 -7.424 -6.376 1.00 . A A . 63 ASP O 1 1
6 10236 1 1 64 GLY C C 8.834 -4.666 -5.641 1.00 . A A . 64 LYS C 1 1
6 10237 1 1 64 GLY CA C 10.279 -5.153 -5.641 1.00 . A A . 64 LYS CA 1 1
6 10238 1 1 64 GLY H H 11.303 -5.798 -7.377 1.00 . A A . 64 LYS H 1 1
6 10239 1 1 64 GLY N N 10.548 -6.011 -6.792 1.00 . A A . 64 LYS N 1 1
6 10240 1 1 64 GLY O O 8.173 -4.649 -6.680 1.00 . A A . 64 LYS O 1 1
6 10241 1 1 65 SER C C 6.961 -2.308 -3.927 1.00 . A A . 65 VAL C 1 1
6 10242 1 1 65 SER CA C 6.985 -3.783 -4.322 1.00 . A A . 65 VAL CA 1 1
6 10243 1 1 65 SER CB C 6.219 -4.602 -3.263 1.00 . A A . 65 VAL CB 1 1
6 10244 1 1 65 SER H H 8.934 -4.298 -3.679 1.00 . A A . 65 VAL H 1 1
6 10245 1 1 65 SER HA H 6.483 -3.901 -5.271 1.00 . A A . 65 VAL HA 1 1
6 10246 1 1 65 SER N N 8.353 -4.266 -4.468 1.00 . A A . 65 VAL N 1 1
6 10247 1 1 65 SER O O 7.960 -1.766 -3.455 1.00 . A A . 65 VAL O 1 1
6 10248 1 1 66 LEU C C 4.278 -0.012 -3.172 1.00 . A A . 66 LYS C 1 1
6 10249 1 1 66 LEU CA C 5.652 -0.262 -3.783 1.00 . A A . 66 LYS CA 1 1
6 10250 1 1 66 LEU CB C 5.843 0.619 -5.019 1.00 . A A . 66 LYS CB 1 1
6 10251 1 1 66 LEU CG C 7.227 0.505 -5.638 1.00 . A A . 66 LYS CG 1 1
6 10252 1 1 66 LEU H H 5.057 -2.154 -4.514 1.00 . A A . 66 LYS H 1 1
6 10253 1 1 66 LEU HA H 6.407 -0.011 -3.054 1.00 . A A . 66 LYS HA 1 1
6 10254 1 1 66 LEU HB2 H 5.114 0.337 -5.764 1.00 . A A . 66 LYS HB2 1 1
6 10255 1 1 66 LEU HB3 H 5.681 1.650 -4.740 1.00 . A A . 66 LYS HB3 1 1
6 10256 1 1 66 LEU N N 5.814 -1.668 -4.126 1.00 . A A . 66 LYS N 1 1
6 10257 1 1 66 LEU O O 3.362 -0.819 -3.330 1.00 . A A . 66 LYS O 1 1
6 10258 1 1 67 ILE C C 1.846 1.903 -2.865 1.00 . A A . 67 THR C 1 1
6 10259 1 1 67 ILE CA C 2.879 1.461 -1.835 1.00 . A A . 67 THR CA 1 1
6 10260 1 1 67 ILE CB C 3.069 2.582 -0.797 1.00 . A A . 67 THR CB 1 1
6 10261 1 1 67 ILE CG2 C 4.052 2.155 0.281 1.00 . A A . 67 THR CG2 1 1
6 10262 1 1 67 ILE H H 4.908 1.713 -2.383 1.00 . A A . 67 THR H 1 1
6 10263 1 1 67 ILE HA H 2.509 0.585 -1.323 1.00 . A A . 67 THR HA 1 1
6 10264 1 1 67 ILE HB H 2.115 2.789 -0.332 1.00 . A A . 67 THR HB 1 1
6 10265 1 1 67 ILE HG21 H 3.721 1.227 0.721 1.00 . A A . 67 THR HG21 1 1
6 10266 1 1 67 ILE HG22 H 4.104 2.919 1.043 1.00 . A A . 67 THR HG22 1 1
6 10267 1 1 67 ILE HG23 H 5.028 2.016 -0.159 1.00 . A A . 67 THR HG23 1 1
6 10268 1 1 67 ILE N N 4.142 1.109 -2.472 1.00 . A A . 67 THR N 1 1
6 10269 1 1 67 ILE O O 2.044 2.889 -3.575 1.00 . A A . 67 THR O 1 1
6 10270 1 1 68 MET C C -0.434 0.465 -4.993 1.00 . A A . 68 GLY C 1 1
6 10271 1 1 68 MET CA C -0.309 1.490 -3.885 1.00 . A A . 68 GLY CA 1 1
6 10272 1 1 68 MET H H 0.642 0.390 -2.348 1.00 . A A . 68 GLY H 1 1
6 10273 1 1 68 MET N N 0.743 1.164 -2.940 1.00 . A A . 68 GLY N 1 1
6 10274 1 1 68 MET O O -1.311 0.572 -5.852 1.00 . A A . 68 GLY O 1 1
6 10275 1 1 69 ILE C C -0.218 -2.852 -5.455 1.00 . A A . 69 SER C 1 1
6 10276 1 1 69 ILE CA C 0.429 -1.580 -5.993 1.00 . A A . 69 SER CA 1 1
6 10277 1 1 69 ILE CB C 1.850 -1.881 -6.471 1.00 . A A . 69 SER CB 1 1
6 10278 1 1 69 ILE H H 1.121 -0.563 -4.269 1.00 . A A . 69 SER H 1 1
6 10279 1 1 69 ILE HA H -0.153 -1.222 -6.829 1.00 . A A . 69 SER HA 1 1
6 10280 1 1 69 ILE N N 0.446 -0.532 -4.979 1.00 . A A . 69 SER N 1 1
6 10281 1 1 69 ILE O O 0.114 -3.316 -4.364 1.00 . A A . 69 SER O 1 1
6 10282 1 1 70 PHE C C -0.884 -5.820 -5.830 1.00 . A A . 70 LEU C 1 1
6 10283 1 1 70 PHE CA C -1.839 -4.632 -5.831 1.00 . A A . 70 LEU CA 1 1
6 10284 1 1 70 PHE CB C -3.009 -4.910 -6.778 1.00 . A A . 70 LEU CB 1 1
6 10285 1 1 70 PHE CD1 C -5.079 -4.123 -7.950 1.00 . A A . 70 LEU CD1 1 1
6 10286 1 1 70 PHE CD2 C -4.714 -3.537 -5.547 1.00 . A A . 70 LEU CD2 1 1
6 10287 1 1 70 PHE CG C -4.042 -3.786 -6.890 1.00 . A A . 70 LEU CG 1 1
6 10288 1 1 70 PHE H H -1.367 -2.992 -7.085 1.00 . A A . 70 LEU H 1 1
6 10289 1 1 70 PHE HA H -2.219 -4.488 -4.831 1.00 . A A . 70 LEU HA 1 1
6 10290 1 1 70 PHE HB2 H -2.610 -5.102 -7.762 1.00 . A A . 70 LEU HB2 1 1
6 10291 1 1 70 PHE HB3 H -3.516 -5.800 -6.435 1.00 . A A . 70 LEU HB3 1 1
6 10292 1 1 70 PHE N N -1.145 -3.411 -6.228 1.00 . A A . 70 LEU N 1 1
6 10293 1 1 70 PHE O O 0.248 -5.719 -6.304 1.00 . A A . 70 LEU O 1 1
6 10294 1 1 71 GLU C C -1.339 -9.385 -5.643 1.00 . A A . 71 ILE C 1 1
6 10295 1 1 71 GLU CA C -0.534 -8.152 -5.239 1.00 . A A . 71 ILE CA 1 1
6 10296 1 1 71 GLU CB C 0.063 -8.364 -3.832 1.00 . A A . 71 ILE CB 1 1
6 10297 1 1 71 GLU H H -2.258 -6.965 -4.935 1.00 . A A . 71 ILE H 1 1
6 10298 1 1 71 GLU HA H 0.284 -8.031 -5.935 1.00 . A A . 71 ILE HA 1 1
6 10299 1 1 71 GLU N N -1.348 -6.946 -5.298 1.00 . A A . 71 ILE N 1 1
6 10300 1 1 71 GLU O O -0.912 -10.158 -6.501 1.00 . A A . 71 ILE O 1 1
6 10301 1 1 72 VAL C C -4.832 -10.335 -5.128 1.00 . A A . 72 MET C 1 1
6 10302 1 1 72 VAL CA C -3.365 -10.700 -5.325 1.00 . A A . 72 MET CA 1 1
6 10303 1 1 72 VAL CB C -3.004 -11.898 -4.443 1.00 . A A . 72 MET CB 1 1
6 10304 1 1 72 VAL H H -2.792 -8.910 -4.348 1.00 . A A . 72 MET H 1 1
6 10305 1 1 72 VAL HA H -3.209 -10.967 -6.359 1.00 . A A . 72 MET HA 1 1
6 10306 1 1 72 VAL N N -2.503 -9.561 -5.024 1.00 . A A . 72 MET N 1 1
6 10307 1 1 72 VAL O O -5.152 -9.320 -4.511 1.00 . A A . 72 MET O 1 1
6 10308 1 1 73 GLU C C -7.873 -12.228 -5.170 1.00 . A A . 73 ILE C 1 1
6 10309 1 1 73 GLU CA C -7.153 -10.938 -5.543 1.00 . A A . 73 ILE CA 1 1
6 10310 1 1 73 GLU CB C -7.759 -10.393 -6.855 1.00 . A A . 73 ILE CB 1 1
6 10311 1 1 73 GLU H H -5.401 -11.960 -6.145 1.00 . A A . 73 ILE H 1 1
6 10312 1 1 73 GLU HA H -7.313 -10.207 -4.763 1.00 . A A . 73 ILE HA 1 1
6 10313 1 1 73 GLU N N -5.718 -11.168 -5.662 1.00 . A A . 73 ILE N 1 1
6 10314 1 1 73 GLU O O -7.667 -13.267 -5.798 1.00 . A A . 73 ILE O 1 1
6 10315 1 1 74 GLY C C -10.938 -13.217 -4.025 1.00 . A A . 74 PHE C 1 1
6 10316 1 1 74 GLY CA C -9.457 -13.332 -3.691 1.00 . A A . 74 PHE CA 1 1
6 10317 1 1 74 GLY H H -8.832 -11.309 -3.675 1.00 . A A . 74 PHE H 1 1
6 10318 1 1 74 GLY N N -8.713 -12.162 -4.143 1.00 . A A . 74 PHE N 1 1
6 10319 1 1 74 GLY O O -11.596 -12.246 -3.648 1.00 . A A . 74 PHE O 1 1
6 10320 1 1 75 ALA C C -13.676 -14.957 -4.029 1.00 . A A . 75 GLU C 1 1
6 10321 1 1 75 ALA CA C -12.866 -14.234 -5.098 1.00 . A A . 75 GLU CA 1 1
6 10322 1 1 75 ALA CB C -13.059 -14.918 -6.453 1.00 . A A . 75 GLU CB 1 1
6 10323 1 1 75 ALA H H -10.880 -14.956 -5.008 1.00 . A A . 75 GLU H 1 1
6 10324 1 1 75 ALA HA H -13.206 -13.213 -5.164 1.00 . A A . 75 GLU HA 1 1
6 10325 1 1 75 ALA HB2 H -12.405 -14.453 -7.175 1.00 . A A . 75 GLU HB2 1 1
6 10326 1 1 75 ALA HB3 H -12.794 -15.961 -6.359 1.00 . A A . 75 GLU HB3 1 1
6 10327 1 1 75 ALA N N -11.458 -14.216 -4.729 1.00 . A A . 75 GLU N 1 1
6 10328 1 1 75 ALA O O -13.821 -16.180 -4.064 1.00 . A A . 75 GLU O 1 1
6 10329 1 1 76 ALA C C -16.473 -14.714 -2.320 1.00 . A A . 76 VAL C 1 1
6 10330 1 1 76 ALA CA C -14.985 -14.757 -1.989 1.00 . A A . 76 VAL CA 1 1
6 10331 1 1 76 ALA CB C -14.726 -14.004 -0.667 1.00 . A A . 76 VAL CB 1 1
6 10332 1 1 76 ALA H H -14.041 -13.226 -3.102 1.00 . A A . 76 VAL H 1 1
6 10333 1 1 76 ALA HA H -14.685 -15.787 -1.857 1.00 . A A . 76 VAL HA 1 1
6 10334 1 1 76 ALA N N -14.195 -14.194 -3.073 1.00 . A A . 76 VAL N 1 1
6 10335 1 1 76 ALA O O -16.939 -13.805 -3.004 1.00 . A A . 76 VAL O 1 1
6 10336 1 1 77 PRO C C -19.444 -15.535 -0.809 1.00 . A A . 77 GLU C 1 1
6 10337 1 1 77 PRO CA C -18.648 -15.783 -2.087 1.00 . A A . 77 GLU CA 1 1
6 10338 1 1 77 PRO CB C -19.010 -17.147 -2.679 1.00 . A A . 77 GLU CB 1 1
6 10339 1 1 77 PRO CD C -20.795 -18.610 -3.705 1.00 . A A . 77 GLU CD 1 1
6 10340 1 1 77 PRO CG C -20.488 -17.305 -2.997 1.00 . A A . 77 GLU CG 1 1
6 10341 1 1 77 PRO HA H -18.897 -15.015 -2.803 1.00 . A A . 77 GLU HA 1 1
6 10342 1 1 77 PRO HB2 H -18.452 -17.289 -3.593 1.00 . A A . 77 GLU HB2 1 1
6 10343 1 1 77 PRO HB3 H -18.732 -17.918 -1.976 1.00 . A A . 77 GLU HB3 1 1
6 10344 1 1 77 PRO HG2 H -21.047 -17.275 -2.073 1.00 . A A . 77 GLU HG2 1 1
6 10345 1 1 77 PRO HG3 H -20.797 -16.486 -3.631 1.00 . A A . 77 GLU HG3 1 1
6 10346 1 1 77 PRO N N -17.212 -15.708 -1.836 1.00 . A A . 77 GLU N 1 1
6 10347 1 1 77 PRO O O -19.647 -16.446 -0.006 1.00 . A A . 77 GLU O 1 1
6 10348 1 1 78 ALA C C -22.153 -14.128 0.340 1.00 . A A . 78 GLY C 1 1
6 10349 1 1 78 ALA CA C -20.662 -13.952 0.554 1.00 . A A . 78 GLY CA 1 1
6 10350 1 1 78 ALA H H -19.694 -13.610 -1.298 1.00 . A A . 78 GLY H 1 1
6 10351 1 1 78 ALA N N -19.890 -14.296 -0.627 1.00 . A A . 78 GLY N 1 1
6 10352 1 1 78 ALA O O -22.772 -15.009 0.938 1.00 . A A . 78 GLY O 1 1
6 10353 1 1 79 ALA C C -24.445 -14.416 -1.859 1.00 . A A . 79 ALA C 1 1
6 10354 1 1 79 ALA CA C -24.155 -13.352 -0.808 1.00 . A A . 79 ALA CA 1 1
6 10355 1 1 79 ALA CB C -24.660 -11.993 -1.272 1.00 . A A . 79 ALA CB 1 1
6 10356 1 1 79 ALA H H -22.180 -12.605 -0.954 1.00 . A A . 79 ALA H 1 1
6 10357 1 1 79 ALA HA H -24.673 -13.610 0.104 1.00 . A A . 79 ALA HA 1 1
6 10358 1 1 79 ALA HB1 H -25.728 -12.040 -1.429 1.00 . A A . 79 ALA HB1 1 1
6 10359 1 1 79 ALA HB2 H -24.172 -11.725 -2.197 1.00 . A A . 79 ALA HB2 1 1
6 10360 1 1 79 ALA HB3 H -24.439 -11.251 -0.519 1.00 . A A . 79 ALA HB3 1 1
6 10361 1 1 79 ALA N N -22.729 -13.287 -0.513 1.00 . A A . 79 ALA N 1 1
6 10362 1 1 79 ALA O O -23.790 -14.469 -2.900 1.00 . A A . 79 ALA O 1 1
6 10363 1 1 80 ALA C C -26.272 -15.759 -3.844 1.00 . A A . 80 ALA C 1 1
6 10364 1 1 80 ALA CA C -25.807 -16.328 -2.504 1.00 . A A . 80 ALA CA 1 1
6 10365 1 1 80 ALA CB C -26.895 -17.197 -1.892 1.00 . A A . 80 ALA CB 1 1
6 10366 1 1 80 ALA H H -25.919 -15.170 -0.736 1.00 . A A . 80 ALA H 1 1
6 10367 1 1 80 ALA HA H -24.936 -16.945 -2.665 1.00 . A A . 80 ALA HA 1 1
6 10368 1 1 80 ALA HB1 H -26.558 -17.579 -0.940 1.00 . A A . 80 ALA HB1 1 1
6 10369 1 1 80 ALA HB2 H -27.112 -18.022 -2.555 1.00 . A A . 80 ALA HB2 1 1
6 10370 1 1 80 ALA HB3 H -27.789 -16.607 -1.748 1.00 . A A . 80 ALA HB3 1 1
6 10371 1 1 80 ALA N N -25.432 -15.263 -1.582 1.00 . A A . 80 ALA N 1 1
6 10372 1 1 80 ALA O O -27.057 -14.810 -3.879 1.00 . A A . 80 ALA O 1 1
6 10373 1 1 81 PRO C C -27.682 -15.899 -6.528 1.00 . A A . 81 PRO C 1 1
6 10374 1 1 81 PRO CA C -26.173 -15.864 -6.309 1.00 . A A . 81 PRO CA 1 1
6 10375 1 1 81 PRO CB C -25.476 -16.854 -7.249 1.00 . A A . 81 PRO CB 1 1
6 10376 1 1 81 PRO CD C -24.851 -17.461 -5.029 1.00 . A A . 81 PRO CD 1 1
6 10377 1 1 81 PRO CG C -24.359 -17.424 -6.446 1.00 . A A . 81 PRO CG 1 1
6 10378 1 1 81 PRO HA H -25.808 -14.866 -6.500 1.00 . A A . 81 PRO HA 1 1
6 10379 1 1 81 PRO HB2 H -26.176 -17.620 -7.550 1.00 . A A . 81 PRO HB2 1 1
6 10380 1 1 81 PRO HB3 H -25.110 -16.331 -8.119 1.00 . A A . 81 PRO HB3 1 1
6 10381 1 1 81 PRO HD2 H -25.355 -18.395 -4.828 1.00 . A A . 81 PRO HD2 1 1
6 10382 1 1 81 PRO HD3 H -24.032 -17.316 -4.340 1.00 . A A . 81 PRO HD3 1 1
6 10383 1 1 81 PRO HG2 H -24.130 -18.422 -6.791 1.00 . A A . 81 PRO HG2 1 1
6 10384 1 1 81 PRO HG3 H -23.488 -16.790 -6.525 1.00 . A A . 81 PRO HG3 1 1
6 10385 1 1 81 PRO N N -25.794 -16.329 -4.970 1.00 . A A . 81 PRO N 1 1
6 10386 1 1 81 PRO O O -28.395 -16.666 -5.881 1.00 . A A . 81 PRO O 1 1
6 10387 1 1 82 ALA C C -29.820 -14.542 -9.184 1.00 . A A . 82 ALA C 1 1
6 10388 1 1 82 ALA CA C -29.586 -14.998 -7.748 1.00 . A A . 82 ALA CA 1 1
6 10389 1 1 82 ALA CB C -30.288 -14.064 -6.775 1.00 . A A . 82 ALA CB 1 1
6 10390 1 1 82 ALA H H -27.542 -14.478 -7.927 1.00 . A A . 82 ALA H 1 1
6 10391 1 1 82 ALA HA H -29.999 -15.988 -7.623 1.00 . A A . 82 ALA HA 1 1
6 10392 1 1 82 ALA HB1 H -31.351 -14.079 -6.965 1.00 . A A . 82 ALA HB1 1 1
6 10393 1 1 82 ALA HB2 H -29.913 -13.059 -6.906 1.00 . A A . 82 ALA HB2 1 1
6 10394 1 1 82 ALA HB3 H -30.099 -14.390 -5.764 1.00 . A A . 82 ALA HB3 1 1
6 10395 1 1 82 ALA N N -28.161 -15.064 -7.444 1.00 . A A . 82 ALA N 1 1
6 10396 1 1 82 ALA O O -28.993 -13.837 -9.763 1.00 . A A . 82 ALA O 1 1
6 10397 1 1 83 LYS C C -30.277 -15.100 -12.113 1.00 . A A . 83 ALA C 1 1
6 10398 1 1 83 LYS CA C -31.311 -14.588 -11.117 1.00 . A A . 83 ALA CA 1 1
6 10399 1 1 83 LYS CB C -31.469 -13.080 -11.244 1.00 . A A . 83 ALA CB 1 1
6 10400 1 1 83 LYS H H -31.570 -15.509 -9.230 1.00 . A A . 83 ALA H 1 1
6 10401 1 1 83 LYS HA H -32.265 -15.043 -11.342 1.00 . A A . 83 ALA HA 1 1
6 10402 1 1 83 LYS HB2 H -31.802 -12.835 -12.242 1.00 . A A . 83 ALA HB2 1 1
6 10403 1 1 83 LYS HB3 H -30.520 -12.601 -11.052 1.00 . A A . 83 ALA HB3 1 1
6 10404 1 1 83 LYS N N -30.956 -14.949 -9.748 1.00 . A A . 83 ALA N 1 1
6 10405 1 1 83 LYS O O -29.217 -14.500 -12.289 1.00 . A A . 83 ALA O 1 1
6 10406 1 1 84 GLN C C -29.479 -15.887 -14.951 1.00 . A A . 84 ALA C 1 1
6 10407 1 1 84 GLN CA C -29.692 -16.810 -13.745 1.00 . A A . 84 ALA CA 1 1
6 10408 1 1 84 GLN CB C -30.213 -18.168 -14.196 1.00 . A A . 84 ALA CB 1 1
6 10409 1 1 84 GLN H H -31.454 -16.648 -12.582 1.00 . A A . 84 ALA H 1 1
6 10410 1 1 84 GLN HA H -28.740 -16.966 -13.260 1.00 . A A . 84 ALA HA 1 1
6 10411 1 1 84 GLN HB2 H -30.291 -18.825 -13.343 1.00 . A A . 84 ALA HB2 1 1
6 10412 1 1 84 GLN HB3 H -29.530 -18.594 -14.917 1.00 . A A . 84 ALA HB3 1 1
6 10413 1 1 84 GLN N N -30.593 -16.215 -12.765 1.00 . A A . 84 ALA N 1 1
6 10414 1 1 84 GLN O O -28.338 -15.657 -15.356 1.00 . A A . 84 ALA O 1 1
6 10415 1 1 85 GLU C C -29.485 -13.296 -16.463 1.00 . A A . 85 PRO C 1 1
6 10416 1 1 85 GLU CA C -30.455 -14.449 -16.707 1.00 . A A . 85 PRO CA 1 1
6 10417 1 1 85 GLU CB C -31.879 -13.918 -16.889 1.00 . A A . 85 PRO CB 1 1
6 10418 1 1 85 GLU CD C -31.974 -15.560 -15.155 1.00 . A A . 85 PRO CD 1 1
6 10419 1 1 85 GLU CG C -32.752 -14.969 -16.298 1.00 . A A . 85 PRO CG 1 1
6 10420 1 1 85 GLU HA H -30.153 -14.987 -17.593 1.00 . A A . 85 PRO HA 1 1
6 10421 1 1 85 GLU HB2 H -31.984 -12.977 -16.369 1.00 . A A . 85 PRO HB2 1 1
6 10422 1 1 85 GLU HB3 H -32.083 -13.781 -17.940 1.00 . A A . 85 PRO HB3 1 1
6 10423 1 1 85 GLU HG2 H -33.668 -14.523 -15.936 1.00 . A A . 85 PRO HG2 1 1
6 10424 1 1 85 GLU HG3 H -32.968 -15.726 -17.036 1.00 . A A . 85 PRO HG3 1 1
6 10425 1 1 85 GLU N N -30.565 -15.345 -15.549 1.00 . A A . 85 PRO N 1 1
6 10426 1 1 85 GLU O O -28.863 -12.789 -17.396 1.00 . A A . 85 PRO O 1 1
6 10427 2 1 1 MET C C -79.130 -7.501 23.849 1.00 . B B . 5 VAL C 1 1
6 10428 2 1 1 MET CA C -79.354 -8.994 23.618 1.00 . B B . 5 VAL CA 1 1
6 10429 2 1 1 MET CB C -79.911 -9.216 22.196 1.00 . B B . 5 VAL CB 1 1
6 10430 2 1 1 MET HA H -78.405 -9.505 23.694 1.00 . B B . 5 VAL HA 1 1
6 10431 2 1 1 MET N N -80.244 -9.553 24.628 1.00 . B B . 5 VAL N 1 1
6 10432 2 1 1 MET O O -80.081 -6.740 24.035 1.00 . B B . 5 VAL O 1 1
6 10433 2 1 2 VAL C C -77.647 -4.902 22.750 1.00 . B B . 6 ASN C 1 1
6 10434 2 1 2 VAL CA C -77.516 -5.691 24.049 1.00 . B B . 6 ASN CA 1 1
6 10435 2 1 2 VAL CB C -76.092 -5.574 24.593 1.00 . B B . 6 ASN CB 1 1
6 10436 2 1 2 VAL H H -77.153 -7.745 23.692 1.00 . B B . 6 ASN H 1 1
6 10437 2 1 2 VAL HA H -78.204 -5.281 24.774 1.00 . B B . 6 ASN HA 1 1
6 10438 2 1 2 VAL N N -77.866 -7.091 23.841 1.00 . B B . 6 ASN N 1 1
6 10439 2 1 2 VAL O O -77.864 -5.478 21.684 1.00 . B B . 6 ASN O 1 1
6 10440 2 1 3 LYS C C -76.406 -1.801 21.553 1.00 . B B . 7 VAL C 1 1
6 10441 2 1 3 LYS CA C -77.623 -2.719 21.675 1.00 . B B . 7 VAL CA 1 1
6 10442 2 1 3 LYS CB C -78.900 -1.858 21.731 1.00 . B B . 7 VAL CB 1 1
6 10443 2 1 3 LYS H H -77.342 -3.182 23.723 1.00 . B B . 7 VAL H 1 1
6 10444 2 1 3 LYS HA H -77.680 -3.352 20.803 1.00 . B B . 7 VAL HA 1 1
6 10445 2 1 3 LYS N N -77.516 -3.583 22.845 1.00 . B B . 7 VAL N 1 1
6 10446 2 1 3 LYS O O -76.053 -1.104 22.505 1.00 . B B . 7 VAL O 1 1
6 10447 2 1 4 GLU C C -74.873 0.541 20.353 1.00 . B B . 8 PRO C 1 1
6 10448 2 1 4 GLU CA C -74.568 -0.940 20.148 1.00 . B B . 8 PRO CA 1 1
6 10449 2 1 4 GLU CB C -74.202 -1.209 18.684 1.00 . B B . 8 PRO CB 1 1
6 10450 2 1 4 GLU CD C -76.084 -2.587 19.186 1.00 . B B . 8 PRO CD 1 1
6 10451 2 1 4 GLU CG C -74.830 -2.521 18.364 1.00 . B B . 8 PRO CG 1 1
6 10452 2 1 4 GLU HA H -73.745 -1.228 20.786 1.00 . B B . 8 PRO HA 1 1
6 10453 2 1 4 GLU HB2 H -74.599 -0.421 18.060 1.00 . B B . 8 PRO HB2 1 1
6 10454 2 1 4 GLU HB3 H -73.129 -1.250 18.579 1.00 . B B . 8 PRO HB3 1 1
6 10455 2 1 4 GLU HG2 H -75.067 -2.570 17.311 1.00 . B B . 8 PRO HG2 1 1
6 10456 2 1 4 GLU HG3 H -74.161 -3.325 18.636 1.00 . B B . 8 PRO HG3 1 1
6 10457 2 1 4 GLU N N -75.746 -1.786 20.377 1.00 . B B . 8 PRO N 1 1
6 10458 2 1 4 GLU O O -75.924 1.030 19.939 1.00 . B B . 8 PRO O 1 1
6 10459 2 1 5 VAL C C -72.767 3.387 21.264 1.00 . B B . 9 ASP C 1 1
6 10460 2 1 5 VAL CA C -74.115 2.674 21.254 1.00 . B B . 9 ASP CA 1 1
6 10461 2 1 5 VAL CB C -74.832 2.891 22.588 1.00 . B B . 9 ASP CB 1 1
6 10462 2 1 5 VAL H H -73.131 0.800 21.300 1.00 . B B . 9 ASP H 1 1
6 10463 2 1 5 VAL HA H -74.721 3.085 20.459 1.00 . B B . 9 ASP HA 1 1
6 10464 2 1 5 VAL N N -73.947 1.248 20.994 1.00 . B B . 9 ASP N 1 1
6 10465 2 1 5 VAL O O -72.681 4.576 20.957 1.00 . B B . 9 ASP O 1 1
6 10466 2 1 6 ASN C C -69.824 3.450 20.265 1.00 . B B . 10 ILE C 1 1
6 10467 2 1 6 ASN CA C -70.373 3.213 21.669 1.00 . B B . 10 ILE CA 1 1
6 10468 2 1 6 ASN CB C -69.409 2.290 22.439 1.00 . B B . 10 ILE CB 1 1
6 10469 2 1 6 ASN H H -71.852 1.710 21.852 1.00 . B B . 10 ILE H 1 1
6 10470 2 1 6 ASN HA H -70.426 4.158 22.188 1.00 . B B . 10 ILE HA 1 1
6 10471 2 1 6 ASN N N -71.718 2.652 21.618 1.00 . B B . 10 ILE N 1 1
6 10472 2 1 6 ASN O O -70.379 2.962 19.281 1.00 . B B . 10 ILE O 1 1
6 10473 2 1 11 VAL C C -67.262 3.335 18.407 1.00 . B B . 15 VAL C 1 1
6 10474 2 1 11 VAL CA C -68.109 4.505 18.899 1.00 . B B . 15 VAL CA 1 1
6 10475 2 1 11 VAL CB C -67.227 5.766 18.985 1.00 . B B . 15 VAL CB 1 1
6 10476 2 1 11 VAL CG1 C -68.071 6.982 19.334 1.00 . B B . 15 VAL CG1 1 1
6 10477 2 1 11 VAL CG2 C -66.115 5.572 20.006 1.00 . B B . 15 VAL CG2 1 1
6 10478 2 1 11 VAL H H -68.335 4.563 21.003 1.00 . B B . 15 VAL H 1 1
6 10479 2 1 11 VAL HA H -68.896 4.691 18.183 1.00 . B B . 15 VAL HA 1 1
6 10480 2 1 11 VAL HB H -66.775 5.933 18.019 1.00 . B B . 15 VAL HB 1 1
6 10481 2 1 11 VAL HG11 H -67.438 7.857 19.384 1.00 . B B . 15 VAL HG11 1 1
6 10482 2 1 11 VAL HG12 H -68.547 6.827 20.290 1.00 . B B . 15 VAL HG12 1 1
6 10483 2 1 11 VAL HG13 H -68.825 7.127 18.575 1.00 . B B . 15 VAL HG13 1 1
6 10484 2 1 11 VAL HG21 H -65.507 6.463 20.049 1.00 . B B . 15 VAL HG21 1 1
6 10485 2 1 11 VAL HG22 H -65.502 4.731 19.714 1.00 . B B . 15 VAL HG22 1 1
6 10486 2 1 11 VAL HG23 H -66.547 5.382 20.977 1.00 . B B . 15 VAL HG23 1 1
6 10487 2 1 11 VAL N N -68.731 4.203 20.182 1.00 . B B . 15 VAL N 1 1
6 10488 2 1 11 VAL O O -66.744 2.553 19.204 1.00 . B B . 15 VAL O 1 1
6 10489 2 1 12 GLU C C -64.848 2.400 16.670 1.00 . B B . 16 GLU C 1 1
6 10490 2 1 12 GLU CA C -66.341 2.149 16.490 1.00 . B B . 16 GLU CA 1 1
6 10491 2 1 12 GLU CB C -66.671 2.013 15.002 1.00 . B B . 16 GLU CB 1 1
6 10492 2 1 12 GLU CD C -68.423 1.503 13.252 1.00 . B B . 16 GLU CD 1 1
6 10493 2 1 12 GLU CG C -68.127 1.669 14.730 1.00 . B B . 16 GLU CG 1 1
6 10494 2 1 12 GLU H H -67.562 3.879 16.505 1.00 . B B . 16 GLU H 1 1
6 10495 2 1 12 GLU HA H -66.603 1.229 16.993 1.00 . B B . 16 GLU HA 1 1
6 10496 2 1 12 GLU HB2 H -66.445 2.946 14.508 1.00 . B B . 16 GLU HB2 1 1
6 10497 2 1 12 GLU HB3 H -66.055 1.233 14.578 1.00 . B B . 16 GLU HB3 1 1
6 10498 2 1 12 GLU HG2 H -68.366 0.746 15.235 1.00 . B B . 16 GLU HG2 1 1
6 10499 2 1 12 GLU HG3 H -68.748 2.462 15.119 1.00 . B B . 16 GLU HG3 1 1
6 10500 2 1 12 GLU N N -67.125 3.223 17.089 1.00 . B B . 16 GLU N 1 1
6 10501 2 1 12 GLU O O -64.160 1.639 17.352 1.00 . B B . 16 GLU O 1 1
6 10502 2 1 12 GLU OE1 O -68.287 0.370 12.744 1.00 . B B . 16 GLU OE1 1 1
6 10503 2 1 12 GLU OE2 O -68.790 2.505 12.603 1.00 . B B . 16 GLU OE2 1 1
6 10504 2 1 13 VAL C C -62.757 5.322 16.357 1.00 . B B . 17 VAL C 1 1
6 10505 2 1 13 VAL CA C -62.938 3.821 16.148 1.00 . B B . 17 VAL CA 1 1
6 10506 2 1 13 VAL CB C -62.166 3.395 14.883 1.00 . B B . 17 VAL CB 1 1
6 10507 2 1 13 VAL CG1 C -60.694 3.762 15.002 1.00 . B B . 17 VAL CG1 1 1
6 10508 2 1 13 VAL CG2 C -62.329 1.903 14.631 1.00 . B B . 17 VAL CG2 1 1
6 10509 2 1 13 VAL H H -64.950 4.037 15.527 1.00 . B B . 17 VAL H 1 1
6 10510 2 1 13 VAL HA H -62.519 3.296 16.995 1.00 . B B . 17 VAL HA 1 1
6 10511 2 1 13 VAL HB H -62.579 3.928 14.039 1.00 . B B . 17 VAL HB 1 1
6 10512 2 1 13 VAL HG11 H -60.169 3.432 14.120 1.00 . B B . 17 VAL HG11 1 1
6 10513 2 1 13 VAL HG12 H -60.274 3.283 15.873 1.00 . B B . 17 VAL HG12 1 1
6 10514 2 1 13 VAL HG13 H -60.598 4.833 15.099 1.00 . B B . 17 VAL HG13 1 1
6 10515 2 1 13 VAL HG21 H -61.806 1.632 13.725 1.00 . B B . 17 VAL HG21 1 1
6 10516 2 1 13 VAL HG22 H -63.378 1.668 14.526 1.00 . B B . 17 VAL HG22 1 1
6 10517 2 1 13 VAL HG23 H -61.917 1.351 15.463 1.00 . B B . 17 VAL HG23 1 1
6 10518 2 1 13 VAL N N -64.352 3.470 16.055 1.00 . B B . 17 VAL N 1 1
6 10519 2 1 13 VAL O O -63.361 6.134 15.655 1.00 . B B . 17 VAL O 1 1
6 10520 2 1 14 THR C C -60.819 7.735 16.526 1.00 . B B . 18 THR C 1 1
6 10521 2 1 14 THR CA C -61.653 7.084 17.626 1.00 . B B . 18 THR CA 1 1
6 10522 2 1 14 THR CB C -60.918 7.241 18.970 1.00 . B B . 18 THR CB 1 1
6 10523 2 1 14 THR CG2 C -61.819 6.846 20.131 1.00 . B B . 18 THR CG2 1 1
6 10524 2 1 14 THR H H -61.471 4.988 17.853 1.00 . B B . 18 THR H 1 1
6 10525 2 1 14 THR HA H -62.601 7.597 17.697 1.00 . B B . 18 THR HA 1 1
6 10526 2 1 14 THR HB H -60.634 8.276 19.089 1.00 . B B . 18 THR HB 1 1
6 10527 2 1 14 THR HG1 H -59.001 6.940 19.326 1.00 . B B . 18 THR HG1 1 1
6 10528 2 1 14 THR HG21 H -61.265 6.917 21.056 1.00 . B B . 18 THR HG21 1 1
6 10529 2 1 14 THR HG22 H -62.161 5.831 19.992 1.00 . B B . 18 THR HG22 1 1
6 10530 2 1 14 THR HG23 H -62.669 7.511 20.169 1.00 . B B . 18 THR HG23 1 1
6 10531 2 1 14 THR N N -61.920 5.682 17.326 1.00 . B B . 18 THR N 1 1
6 10532 2 1 14 THR O O -60.398 7.071 15.579 1.00 . B B . 18 THR O 1 1
6 10533 2 1 14 THR OG1 O -59.736 6.430 18.978 1.00 . B B . 18 THR OG1 1 1
6 10534 2 1 15 GLU C C -58.308 9.545 15.880 1.00 . B B . 19 GLU C 1 1
6 10535 2 1 15 GLU CA C -59.802 9.782 15.682 1.00 . B B . 19 GLU CA 1 1
6 10536 2 1 15 GLU CB C -60.113 11.277 15.785 1.00 . B B . 19 GLU CB 1 1
6 10537 2 1 15 GLU CD C -59.610 11.729 13.349 1.00 . B B . 19 GLU CD 1 1
6 10538 2 1 15 GLU CG C -59.347 12.133 14.786 1.00 . B B . 19 GLU CG 1 1
6 10539 2 1 15 GLU H H -60.948 9.509 17.440 1.00 . B B . 19 GLU H 1 1
6 10540 2 1 15 GLU HA H -60.083 9.433 14.699 1.00 . B B . 19 GLU HA 1 1
6 10541 2 1 15 GLU HB2 H -61.168 11.426 15.617 1.00 . B B . 19 GLU HB2 1 1
6 10542 2 1 15 GLU HB3 H -59.864 11.616 16.780 1.00 . B B . 19 GLU HB3 1 1
6 10543 2 1 15 GLU HG2 H -59.643 13.164 14.914 1.00 . B B . 19 GLU HG2 1 1
6 10544 2 1 15 GLU HG3 H -58.290 12.036 14.985 1.00 . B B . 19 GLU HG3 1 1
6 10545 2 1 15 GLU N N -60.584 9.036 16.662 1.00 . B B . 19 GLU N 1 1
6 10546 2 1 15 GLU O O -57.768 9.787 16.959 1.00 . B B . 19 GLU O 1 1
6 10547 2 1 15 GLU OE1 O -60.556 12.275 12.744 1.00 . B B . 19 GLU OE1 1 1
6 10548 2 1 15 GLU OE2 O -58.871 10.868 12.829 1.00 . B B . 19 GLU OE2 1 1
6 10549 2 1 16 VAL C C -55.579 8.925 13.499 1.00 . B B . 20 VAL C 1 1
6 10550 2 1 16 VAL CA C -56.213 8.803 14.882 1.00 . B B . 20 VAL CA 1 1
6 10551 2 1 16 VAL CB C -55.926 7.398 15.452 1.00 . B B . 20 VAL CB 1 1
6 10552 2 1 16 VAL CG1 C -56.552 6.322 14.578 1.00 . B B . 20 VAL CG1 1 1
6 10553 2 1 16 VAL CG2 C -54.427 7.171 15.596 1.00 . B B . 20 VAL CG2 1 1
6 10554 2 1 16 VAL H H -58.131 8.901 13.994 1.00 . B B . 20 VAL H 1 1
6 10555 2 1 16 VAL HA H -55.761 9.533 15.540 1.00 . B B . 20 VAL HA 1 1
6 10556 2 1 16 VAL HB H -56.372 7.333 16.434 1.00 . B B . 20 VAL HB 1 1
6 10557 2 1 16 VAL HG11 H -57.621 6.474 14.531 1.00 . B B . 20 VAL HG11 1 1
6 10558 2 1 16 VAL HG12 H -56.346 5.349 14.999 1.00 . B B . 20 VAL HG12 1 1
6 10559 2 1 16 VAL HG13 H -56.137 6.379 13.583 1.00 . B B . 20 VAL HG13 1 1
6 10560 2 1 16 VAL HG21 H -54.014 7.911 16.265 1.00 . B B . 20 VAL HG21 1 1
6 10561 2 1 16 VAL HG22 H -53.956 7.258 14.628 1.00 . B B . 20 VAL HG22 1 1
6 10562 2 1 16 VAL HG23 H -54.248 6.184 15.995 1.00 . B B . 20 VAL HG23 1 1
6 10563 2 1 16 VAL N N -57.645 9.072 14.828 1.00 . B B . 20 VAL N 1 1
6 10564 2 1 16 VAL O O -56.180 8.545 12.494 1.00 . B B . 20 VAL O 1 1
6 10565 2 1 17 MET C C -52.440 8.699 12.131 1.00 . B B . 21 MET C 1 1
6 10566 2 1 17 MET CA C -53.644 9.633 12.197 1.00 . B B . 21 MET CA 1 1
6 10567 2 1 17 MET CB C -53.190 11.087 12.038 1.00 . B B . 21 MET CB 1 1
6 10568 2 1 17 MET CE C -50.959 13.588 14.528 1.00 . B B . 21 MET CE 1 1
6 10569 2 1 17 MET CG C -52.358 11.597 13.204 1.00 . B B . 21 MET CG 1 1
6 10570 2 1 17 MET H H -53.939 9.751 14.290 1.00 . B B . 21 MET H 1 1
6 10571 2 1 17 MET HA H -54.321 9.387 11.393 1.00 . B B . 21 MET HA 1 1
6 10572 2 1 17 MET HB2 H -52.598 11.170 11.138 1.00 . B B . 21 MET HB2 1 1
6 10573 2 1 17 MET HB3 H -54.063 11.716 11.944 1.00 . B B . 21 MET HB3 1 1
6 10574 2 1 17 MET HE1 H -50.660 14.624 14.594 1.00 . B B . 21 MET HE1 1 1
6 10575 2 1 17 MET HE2 H -50.080 12.960 14.515 1.00 . B B . 21 MET HE2 1 1
6 10576 2 1 17 MET HE3 H -51.570 13.334 15.382 1.00 . B B . 21 MET HE3 1 1
6 10577 2 1 17 MET HG2 H -52.928 11.483 14.113 1.00 . B B . 21 MET HG2 1 1
6 10578 2 1 17 MET HG3 H -51.456 11.005 13.270 1.00 . B B . 21 MET HG3 1 1
6 10579 2 1 17 MET N N -54.363 9.463 13.456 1.00 . B B . 21 MET N 1 1
6 10580 2 1 17 MET O O -51.616 8.666 13.045 1.00 . B B . 21 MET O 1 1
6 10581 2 1 17 MET SD S -51.898 13.331 13.025 1.00 . B B . 21 MET SD 1 1
6 10582 2 1 18 VAL C C -51.140 6.539 9.413 1.00 . B B . 22 VAL C 1 1
6 10583 2 1 18 VAL CA C -51.239 7.003 10.863 1.00 . B B . 22 VAL CA 1 1
6 10584 2 1 18 VAL CB C -51.387 5.775 11.784 1.00 . B B . 22 VAL CB 1 1
6 10585 2 1 18 VAL CG1 C -52.659 5.009 11.460 1.00 . B B . 22 VAL CG1 1 1
6 10586 2 1 18 VAL CG2 C -50.167 4.872 11.676 1.00 . B B . 22 VAL CG2 1 1
6 10587 2 1 18 VAL H H -53.031 8.006 10.349 1.00 . B B . 22 VAL H 1 1
6 10588 2 1 18 VAL HA H -50.326 7.515 11.128 1.00 . B B . 22 VAL HA 1 1
6 10589 2 1 18 VAL HB H -51.457 6.125 12.804 1.00 . B B . 22 VAL HB 1 1
6 10590 2 1 18 VAL HG11 H -53.513 5.656 11.594 1.00 . B B . 22 VAL HG11 1 1
6 10591 2 1 18 VAL HG12 H -52.745 4.157 12.120 1.00 . B B . 22 VAL HG12 1 1
6 10592 2 1 18 VAL HG13 H -52.623 4.667 10.436 1.00 . B B . 22 VAL HG13 1 1
6 10593 2 1 18 VAL HG21 H -50.049 4.547 10.653 1.00 . B B . 22 VAL HG21 1 1
6 10594 2 1 18 VAL HG22 H -50.298 4.011 12.314 1.00 . B B . 22 VAL HG22 1 1
6 10595 2 1 18 VAL HG23 H -49.288 5.417 11.984 1.00 . B B . 22 VAL HG23 1 1
6 10596 2 1 18 VAL N N -52.344 7.938 11.045 1.00 . B B . 22 VAL N 1 1
6 10597 2 1 18 VAL O O -50.058 6.209 8.930 1.00 . B B . 22 VAL O 1 1
6 10598 2 1 19 LYS C C -51.443 6.995 6.461 1.00 . B B . 23 LYS C 1 1
6 10599 2 1 19 LYS CA C -52.317 6.093 7.327 1.00 . B B . 23 LYS CA 1 1
6 10600 2 1 19 LYS CB C -53.756 6.106 6.808 1.00 . B B . 23 LYS CB 1 1
6 10601 2 1 19 LYS CD C -54.259 3.685 7.270 1.00 . B B . 23 LYS CD 1 1
6 10602 2 1 19 LYS CE C -55.089 2.711 8.091 1.00 . B B . 23 LYS CE 1 1
6 10603 2 1 19 LYS CG C -54.673 5.126 7.525 1.00 . B B . 23 LYS CG 1 1
6 10604 2 1 19 LYS H H -53.109 6.789 9.163 1.00 . B B . 23 LYS H 1 1
6 10605 2 1 19 LYS HA H -51.933 5.086 7.275 1.00 . B B . 23 LYS HA 1 1
6 10606 2 1 19 LYS HB2 H -54.162 7.099 6.930 1.00 . B B . 23 LYS HB2 1 1
6 10607 2 1 19 LYS HB3 H -53.749 5.856 5.757 1.00 . B B . 23 LYS HB3 1 1
6 10608 2 1 19 LYS HD2 H -54.395 3.462 6.221 1.00 . B B . 23 LYS HD2 1 1
6 10609 2 1 19 LYS HD3 H -53.219 3.567 7.532 1.00 . B B . 23 LYS HD3 1 1
6 10610 2 1 19 LYS HE2 H -54.759 1.706 7.875 1.00 . B B . 23 LYS HE2 1 1
6 10611 2 1 19 LYS HE3 H -54.937 2.923 9.139 1.00 . B B . 23 LYS HE3 1 1
6 10612 2 1 19 LYS HG2 H -54.630 5.319 8.587 1.00 . B B . 23 LYS HG2 1 1
6 10613 2 1 19 LYS HG3 H -55.684 5.269 7.171 1.00 . B B . 23 LYS HG3 1 1
6 10614 2 1 19 LYS HZ1 H -56.879 3.782 7.980 1.00 . B B . 23 LYS HZ1 1 1
6 10615 2 1 19 LYS HZ2 H -57.083 2.148 8.363 1.00 . B B . 23 LYS HZ2 1 1
6 10616 2 1 19 LYS HZ3 H -56.711 2.603 6.778 1.00 . B B . 23 LYS HZ3 1 1
6 10617 2 1 19 LYS N N -52.278 6.516 8.723 1.00 . B B . 23 LYS N 1 1
6 10618 2 1 19 LYS NZ N -56.542 2.818 7.781 1.00 . B B . 23 LYS NZ 1 1
6 10619 2 1 19 LYS O O -50.963 6.584 5.405 1.00 . B B . 23 LYS O 1 1
6 10620 2 1 20 VAL C C -48.939 8.900 6.388 1.00 . B B . 24 VAL C 1 1
6 10621 2 1 20 VAL CA C -50.423 9.188 6.188 1.00 . B B . 24 VAL CA 1 1
6 10622 2 1 20 VAL CB C -50.726 10.635 6.631 1.00 . B B . 24 VAL CB 1 1
6 10623 2 1 20 VAL CG1 C -50.458 10.807 8.119 1.00 . B B . 24 VAL CG1 1 1
6 10624 2 1 20 VAL CG2 C -49.911 11.629 5.817 1.00 . B B . 24 VAL CG2 1 1
6 10625 2 1 20 VAL H H -51.652 8.497 7.766 1.00 . B B . 24 VAL H 1 1
6 10626 2 1 20 VAL HA H -50.659 9.097 5.138 1.00 . B B . 24 VAL HA 1 1
6 10627 2 1 20 VAL HB H -51.773 10.831 6.453 1.00 . B B . 24 VAL HB 1 1
6 10628 2 1 20 VAL HG11 H -49.424 10.579 8.328 1.00 . B B . 24 VAL HG11 1 1
6 10629 2 1 20 VAL HG12 H -51.095 10.138 8.679 1.00 . B B . 24 VAL HG12 1 1
6 10630 2 1 20 VAL HG13 H -50.667 11.827 8.407 1.00 . B B . 24 VAL HG13 1 1
6 10631 2 1 20 VAL HG21 H -50.161 12.634 6.122 1.00 . B B . 24 VAL HG21 1 1
6 10632 2 1 20 VAL HG22 H -50.135 11.505 4.768 1.00 . B B . 24 VAL HG22 1 1
6 10633 2 1 20 VAL HG23 H -48.858 11.453 5.983 1.00 . B B . 24 VAL HG23 1 1
6 10634 2 1 20 VAL N N -51.241 8.228 6.918 1.00 . B B . 24 VAL N 1 1
6 10635 2 1 20 VAL O O -48.117 9.180 5.515 1.00 . B B . 24 VAL O 1 1
6 10636 2 1 21 GLY C C -47.079 6.761 8.684 1.00 . B B . 25 GLY C 1 1
6 10637 2 1 21 GLY CA C -47.220 8.014 7.842 1.00 . B B . 25 GLY CA 1 1
6 10638 2 1 21 GLY H H -49.304 8.128 8.200 1.00 . B B . 25 GLY H 1 1
6 10639 2 1 21 GLY HA2 H -46.687 7.871 6.913 1.00 . B B . 25 GLY HA2 1 1
6 10640 2 1 21 GLY HA3 H -46.777 8.843 8.374 1.00 . B B . 25 GLY HA3 1 1
6 10641 2 1 21 GLY N N -48.603 8.332 7.544 1.00 . B B . 25 GLY N 1 1
6 10642 2 1 21 GLY O O -46.801 6.836 9.881 1.00 . B B . 25 GLY O 1 1
6 10643 2 1 22 ASP C C -45.727 4.067 9.192 1.00 . B B . 26 ASP C 1 1
6 10644 2 1 22 ASP CA C -47.166 4.326 8.751 1.00 . B B . 26 ASP CA 1 1
6 10645 2 1 22 ASP CB C -47.650 3.189 7.849 1.00 . B B . 26 ASP CB 1 1
6 10646 2 1 22 ASP CG C -49.123 3.306 7.510 1.00 . B B . 26 ASP CG 1 1
6 10647 2 1 22 ASP H H -47.494 5.610 7.101 1.00 . B B . 26 ASP H 1 1
6 10648 2 1 22 ASP HA H -47.795 4.371 9.627 1.00 . B B . 26 ASP HA 1 1
6 10649 2 1 22 ASP HB2 H -47.086 3.204 6.927 1.00 . B B . 26 ASP HB2 1 1
6 10650 2 1 22 ASP HB3 H -47.488 2.246 8.349 1.00 . B B . 26 ASP HB3 1 1
6 10651 2 1 22 ASP N N -47.273 5.604 8.055 1.00 . B B . 26 ASP N 1 1
6 10652 2 1 22 ASP O O -44.828 3.940 8.361 1.00 . B B . 26 ASP O 1 1
6 10653 2 1 22 ASP OD1 O -49.458 4.047 6.563 1.00 . B B . 26 ASP OD1 1 1
6 10654 2 1 22 ASP OD2 O -49.941 2.655 8.193 1.00 . B B . 26 ASP OD2 1 1
6 10655 2 1 23 LYS C C -43.985 2.268 11.353 1.00 . B B . 27 LYS C 1 1
6 10656 2 1 23 LYS CA C -44.193 3.750 11.058 1.00 . B B . 27 LYS CA 1 1
6 10657 2 1 23 LYS CB C -43.998 4.567 12.336 1.00 . B B . 27 LYS CB 1 1
6 10658 2 1 23 LYS CD C -43.898 6.837 13.410 1.00 . B B . 27 LYS CD 1 1
6 10659 2 1 23 LYS CE C -44.041 8.335 13.195 1.00 . B B . 27 LYS CE 1 1
6 10660 2 1 23 LYS CG C -44.123 6.066 12.119 1.00 . B B . 27 LYS CG 1 1
6 10661 2 1 23 LYS H H -46.280 4.104 11.114 1.00 . B B . 27 LYS H 1 1
6 10662 2 1 23 LYS HA H -43.466 4.064 10.325 1.00 . B B . 27 LYS HA 1 1
6 10663 2 1 23 LYS HB2 H -44.741 4.266 13.059 1.00 . B B . 27 LYS HB2 1 1
6 10664 2 1 23 LYS HB3 H -43.015 4.364 12.734 1.00 . B B . 27 LYS HB3 1 1
6 10665 2 1 23 LYS HD2 H -44.626 6.518 14.141 1.00 . B B . 27 LYS HD2 1 1
6 10666 2 1 23 LYS HD3 H -42.902 6.627 13.774 1.00 . B B . 27 LYS HD3 1 1
6 10667 2 1 23 LYS HE2 H -43.317 8.651 12.458 1.00 . B B . 27 LYS HE2 1 1
6 10668 2 1 23 LYS HE3 H -45.037 8.540 12.832 1.00 . B B . 27 LYS HE3 1 1
6 10669 2 1 23 LYS HG2 H -43.389 6.378 11.393 1.00 . B B . 27 LYS HG2 1 1
6 10670 2 1 23 LYS HG3 H -45.115 6.284 11.749 1.00 . B B . 27 LYS HG3 1 1
6 10671 2 1 23 LYS HZ1 H -44.502 8.810 15.176 1.00 . B B . 27 LYS HZ1 1 1
6 10672 2 1 23 LYS HZ2 H -43.925 10.120 14.275 1.00 . B B . 27 LYS HZ2 1 1
6 10673 2 1 23 LYS HZ3 H -42.854 8.924 14.810 1.00 . B B . 27 LYS HZ3 1 1
6 10674 2 1 23 LYS N N -45.522 3.991 10.503 1.00 . B B . 27 LYS N 1 1
6 10675 2 1 23 LYS NZ N -43.815 9.101 14.452 1.00 . B B . 27 LYS NZ 1 1
6 10676 2 1 23 LYS O O -44.770 1.653 12.074 1.00 . B B . 27 LYS O 1 1
6 10677 2 1 24 VAL C C -41.204 -0.036 10.494 1.00 . B B . 28 VAL C 1 1
6 10678 2 1 24 VAL CA C -42.607 0.292 10.995 1.00 . B B . 28 VAL CA 1 1
6 10679 2 1 24 VAL CB C -43.627 -0.618 10.280 1.00 . B B . 28 VAL CB 1 1
6 10680 2 1 24 VAL CG1 C -43.573 -0.410 8.774 1.00 . B B . 28 VAL CG1 1 1
6 10681 2 1 24 VAL CG2 C -43.385 -2.077 10.635 1.00 . B B . 28 VAL CG2 1 1
6 10682 2 1 24 VAL H H -42.330 2.247 10.230 1.00 . B B . 28 VAL H 1 1
6 10683 2 1 24 VAL HA H -42.657 0.090 12.054 1.00 . B B . 28 VAL HA 1 1
6 10684 2 1 24 VAL HB H -44.617 -0.348 10.620 1.00 . B B . 28 VAL HB 1 1
6 10685 2 1 24 VAL HG11 H -44.312 -1.037 8.297 1.00 . B B . 28 VAL HG11 1 1
6 10686 2 1 24 VAL HG12 H -42.590 -0.670 8.409 1.00 . B B . 28 VAL HG12 1 1
6 10687 2 1 24 VAL HG13 H -43.779 0.625 8.545 1.00 . B B . 28 VAL HG13 1 1
6 10688 2 1 24 VAL HG21 H -42.386 -2.360 10.337 1.00 . B B . 28 VAL HG21 1 1
6 10689 2 1 24 VAL HG22 H -44.104 -2.697 10.119 1.00 . B B . 28 VAL HG22 1 1
6 10690 2 1 24 VAL HG23 H -43.494 -2.211 11.701 1.00 . B B . 28 VAL HG23 1 1
6 10691 2 1 24 VAL N N -42.920 1.702 10.792 1.00 . B B . 28 VAL N 1 1
6 10692 2 1 24 VAL O O -40.539 -0.928 11.022 1.00 . B B . 28 VAL O 1 1
6 10693 2 1 25 ALA C C -39.298 -0.924 8.318 1.00 . B B . 29 ALA C 1 1
6 10694 2 1 25 ALA CA C -39.439 0.484 8.887 1.00 . B B . 29 ALA CA 1 1
6 10695 2 1 25 ALA CB C -38.354 0.752 9.920 1.00 . B B . 29 ALA CB 1 1
6 10696 2 1 25 ALA H H -41.341 1.387 9.096 1.00 . B B . 29 ALA H 1 1
6 10697 2 1 25 ALA HA H -39.318 1.197 8.083 1.00 . B B . 29 ALA HA 1 1
6 10698 2 1 25 ALA HB1 H -37.383 0.659 9.456 1.00 . B B . 29 ALA HB1 1 1
6 10699 2 1 25 ALA HB2 H -38.438 0.035 10.724 1.00 . B B . 29 ALA HB2 1 1
6 10700 2 1 25 ALA HB3 H -38.470 1.750 10.315 1.00 . B B . 29 ALA HB3 1 1
6 10701 2 1 25 ALA N N -40.761 0.691 9.469 1.00 . B B . 29 ALA N 1 1
6 10702 2 1 25 ALA O O -40.190 -1.760 8.469 1.00 . B B . 29 ALA O 1 1
6 10703 2 1 26 ALA C C -36.437 -2.633 6.696 1.00 . B B . 30 ALA C 1 1
6 10704 2 1 26 ALA CA C -37.908 -2.486 7.068 1.00 . B B . 30 ALA CA 1 1
6 10705 2 1 26 ALA CB C -38.787 -2.694 5.843 1.00 . B B . 30 ALA CB 1 1
6 10706 2 1 26 ALA H H -37.496 -0.473 7.576 1.00 . B B . 30 ALA H 1 1
6 10707 2 1 26 ALA HA H -38.163 -3.242 7.796 1.00 . B B . 30 ALA HA 1 1
6 10708 2 1 26 ALA HB1 H -38.613 -3.679 5.437 1.00 . B B . 30 ALA HB1 1 1
6 10709 2 1 26 ALA HB2 H -38.546 -1.950 5.097 1.00 . B B . 30 ALA HB2 1 1
6 10710 2 1 26 ALA HB3 H -39.825 -2.598 6.124 1.00 . B B . 30 ALA HB3 1 1
6 10711 2 1 26 ALA N N -38.170 -1.180 7.661 1.00 . B B . 30 ALA N 1 1
6 10712 2 1 26 ALA O O -36.032 -3.636 6.106 1.00 . B B . 30 ALA O 1 1
6 10713 2 1 27 GLU C C -33.468 -2.573 7.697 1.00 . B B . 31 GLU C 1 1
6 10714 2 1 27 GLU CA C -34.214 -1.640 6.749 1.00 . B B . 31 GLU CA 1 1
6 10715 2 1 27 GLU CB C -33.642 -0.224 6.849 1.00 . B B . 31 GLU CB 1 1
6 10716 2 1 27 GLU CD C -31.647 1.290 6.530 1.00 . B B . 31 GLU CD 1 1
6 10717 2 1 27 GLU CG C -32.167 -0.133 6.492 1.00 . B B . 31 GLU CG 1 1
6 10718 2 1 27 GLU H H -36.024 -0.858 7.517 1.00 . B B . 31 GLU H 1 1
6 10719 2 1 27 GLU HA H -34.089 -1.998 5.737 1.00 . B B . 31 GLU HA 1 1
6 10720 2 1 27 GLU HB2 H -34.193 0.423 6.182 1.00 . B B . 31 GLU HB2 1 1
6 10721 2 1 27 GLU HB3 H -33.765 0.131 7.863 1.00 . B B . 31 GLU HB3 1 1
6 10722 2 1 27 GLU HG2 H -31.602 -0.725 7.196 1.00 . B B . 31 GLU HG2 1 1
6 10723 2 1 27 GLU HG3 H -32.026 -0.527 5.496 1.00 . B B . 31 GLU HG3 1 1
6 10724 2 1 27 GLU N N -35.642 -1.627 7.046 1.00 . B B . 31 GLU N 1 1
6 10725 2 1 27 GLU O O -33.819 -2.693 8.871 1.00 . B B . 31 GLU O 1 1
6 10726 2 1 27 GLU OE1 O -31.298 1.766 7.630 1.00 . B B . 31 GLU OE1 1 1
6 10727 2 1 27 GLU OE2 O -31.589 1.930 5.458 1.00 . B B . 31 GLU OE2 1 1
6 10728 2 1 28 GLN C C -30.349 -3.498 8.453 1.00 . B B . 32 GLN C 1 1
6 10729 2 1 28 GLN CA C -31.639 -4.158 7.977 1.00 . B B . 32 GLN CA 1 1
6 10730 2 1 28 GLN CB C -31.310 -5.414 7.168 1.00 . B B . 32 GLN CB 1 1
6 10731 2 1 28 GLN CD C -32.192 -7.517 6.081 1.00 . B B . 32 GLN CD 1 1
6 10732 2 1 28 GLN CG C -32.539 -6.182 6.710 1.00 . B B . 32 GLN CG 1 1
6 10733 2 1 28 GLN H H -32.205 -3.096 6.236 1.00 . B B . 32 GLN H 1 1
6 10734 2 1 28 GLN HA H -32.224 -4.440 8.839 1.00 . B B . 32 GLN HA 1 1
6 10735 2 1 28 GLN HB2 H -30.745 -5.128 6.294 1.00 . B B . 32 GLN HB2 1 1
6 10736 2 1 28 GLN HB3 H -30.707 -6.074 7.776 1.00 . B B . 32 GLN HB3 1 1
6 10737 2 1 28 GLN HE21 H -33.918 -8.284 6.701 1.00 . B B . 32 GLN HE21 1 1
6 10738 2 1 28 GLN HE22 H -32.894 -9.359 5.817 1.00 . B B . 32 GLN HE22 1 1
6 10739 2 1 28 GLN HG2 H -33.177 -6.358 7.563 1.00 . B B . 32 GLN HG2 1 1
6 10740 2 1 28 GLN HG3 H -33.069 -5.585 5.981 1.00 . B B . 32 GLN HG3 1 1
6 10741 2 1 28 GLN N N -32.436 -3.234 7.178 1.00 . B B . 32 GLN N 1 1
6 10742 2 1 28 GLN NE2 N -33.092 -8.484 6.213 1.00 . B B . 32 GLN NE2 1 1
6 10743 2 1 28 GLN O O -29.826 -2.593 7.802 1.00 . B B . 32 GLN O 1 1
6 10744 2 1 28 GLN OE1 O -31.126 -7.678 5.485 1.00 . B B . 32 GLN OE1 1 1
6 10745 2 1 29 SER C C -27.398 -4.177 9.648 1.00 . B B . 33 SER C 1 1
6 10746 2 1 29 SER CA C -28.613 -3.411 10.158 1.00 . B B . 33 SER CA 1 1
6 10747 2 1 29 SER CB C -28.661 -3.467 11.686 1.00 . B B . 33 SER CB 1 1
6 10748 2 1 29 SER H H -30.306 -4.679 10.066 1.00 . B B . 33 SER H 1 1
6 10749 2 1 29 SER HA H -28.533 -2.381 9.846 1.00 . B B . 33 SER HA 1 1
6 10750 2 1 29 SER HB2 H -29.509 -2.900 12.039 1.00 . B B . 33 SER HB2 1 1
6 10751 2 1 29 SER HB3 H -28.759 -4.496 12.004 1.00 . B B . 33 SER HB3 1 1
6 10752 2 1 29 SER HG H -27.200 -2.164 11.742 1.00 . B B . 33 SER HG 1 1
6 10753 2 1 29 SER N N -29.843 -3.956 9.593 1.00 . B B . 33 SER N 1 1
6 10754 2 1 29 SER O O -26.263 -3.884 10.025 1.00 . B B . 33 SER O 1 1
6 10755 2 1 29 SER OG O -27.482 -2.925 12.255 1.00 . B B . 33 SER OG 1 1
6 10756 2 1 30 LEU C C -26.677 -6.026 6.702 1.00 . B B . 34 LEU C 1 1
6 10757 2 1 30 LEU CA C -26.571 -5.970 8.222 1.00 . B B . 34 LEU CA 1 1
6 10758 2 1 30 LEU CB C -26.615 -7.385 8.805 1.00 . B B . 34 LEU CB 1 1
6 10759 2 1 30 LEU CD1 C -26.711 -8.894 10.804 1.00 . B B . 34 LEU CD1 1 1
6 10760 2 1 30 LEU CD2 C -25.139 -6.950 10.787 1.00 . B B . 34 LEU CD2 1 1
6 10761 2 1 30 LEU CG C -26.495 -7.466 10.329 1.00 . B B . 34 LEU CG 1 1
6 10762 2 1 30 LEU H H -28.569 -5.342 8.524 1.00 . B B . 34 LEU H 1 1
6 10763 2 1 30 LEU HA H -25.631 -5.510 8.490 1.00 . B B . 34 LEU HA 1 1
6 10764 2 1 30 LEU HB2 H -27.550 -7.842 8.513 1.00 . B B . 34 LEU HB2 1 1
6 10765 2 1 30 LEU HB3 H -25.806 -7.955 8.372 1.00 . B B . 34 LEU HB3 1 1
6 10766 2 1 30 LEU HD11 H -27.694 -9.227 10.509 1.00 . B B . 34 LEU HD11 1 1
6 10767 2 1 30 LEU HD12 H -26.626 -8.932 11.880 1.00 . B B . 34 LEU HD12 1 1
6 10768 2 1 30 LEU HD13 H -25.965 -9.537 10.362 1.00 . B B . 34 LEU HD13 1 1
6 10769 2 1 30 LEU HD21 H -25.071 -7.019 11.862 1.00 . B B . 34 LEU HD21 1 1
6 10770 2 1 30 LEU HD22 H -25.025 -5.919 10.485 1.00 . B B . 34 LEU HD22 1 1
6 10771 2 1 30 LEU HD23 H -24.356 -7.545 10.338 1.00 . B B . 34 LEU HD23 1 1
6 10772 2 1 30 LEU HG H -27.258 -6.847 10.777 1.00 . B B . 34 LEU HG 1 1
6 10773 2 1 30 LEU N N -27.644 -5.159 8.787 1.00 . B B . 34 LEU N 1 1
6 10774 2 1 30 LEU O O -27.697 -5.644 6.128 1.00 . B B . 34 LEU O 1 1
6 10775 2 1 31 ILE C C -25.774 -5.250 3.944 1.00 . B B . 35 ILE C 1 1
6 10776 2 1 31 ILE CA C -25.578 -6.613 4.603 1.00 . B B . 35 ILE CA 1 1
6 10777 2 1 31 ILE CB C -26.652 -7.589 4.082 1.00 . B B . 35 ILE CB 1 1
6 10778 2 1 31 ILE CD1 C -27.630 -9.913 4.461 1.00 . B B . 35 ILE CD1 1 1
6 10779 2 1 31 ILE CG1 C -26.491 -8.958 4.747 1.00 . B B . 35 ILE CG1 1 1
6 10780 2 1 31 ILE CG2 C -26.567 -7.715 2.567 1.00 . B B . 35 ILE CG2 1 1
6 10781 2 1 31 ILE H H -24.834 -6.794 6.577 1.00 . B B . 35 ILE H 1 1
6 10782 2 1 31 ILE HA H -24.608 -6.998 4.323 1.00 . B B . 35 ILE HA 1 1
6 10783 2 1 31 ILE HB H -27.623 -7.188 4.331 1.00 . B B . 35 ILE HB 1 1
6 10784 2 1 31 ILE HD11 H -27.425 -10.866 4.925 1.00 . B B . 35 ILE HD11 1 1
6 10785 2 1 31 ILE HD12 H -27.731 -10.045 3.394 1.00 . B B . 35 ILE HD12 1 1
6 10786 2 1 31 ILE HD13 H -28.548 -9.509 4.863 1.00 . B B . 35 ILE HD13 1 1
6 10787 2 1 31 ILE HG12 H -25.580 -9.417 4.394 1.00 . B B . 35 ILE HG12 1 1
6 10788 2 1 31 ILE HG13 H -26.429 -8.825 5.817 1.00 . B B . 35 ILE HG13 1 1
6 10789 2 1 31 ILE HG21 H -27.310 -8.418 2.222 1.00 . B B . 35 ILE HG21 1 1
6 10790 2 1 31 ILE HG22 H -25.584 -8.066 2.289 1.00 . B B . 35 ILE HG22 1 1
6 10791 2 1 31 ILE HG23 H -26.747 -6.750 2.115 1.00 . B B . 35 ILE HG23 1 1
6 10792 2 1 31 ILE N N -25.614 -6.505 6.058 1.00 . B B . 35 ILE N 1 1
6 10793 2 1 31 ILE O O -26.903 -4.781 3.785 1.00 . B B . 35 ILE O 1 1
6 10794 2 1 32 THR C C -24.160 -3.365 1.504 1.00 . B B . 36 THR C 1 1
6 10795 2 1 32 THR CA C -24.716 -3.309 2.924 1.00 . B B . 36 THR CA 1 1
6 10796 2 1 32 THR CB C -23.924 -2.263 3.729 1.00 . B B . 36 THR CB 1 1
6 10797 2 1 32 THR CG2 C -24.543 -2.056 5.103 1.00 . B B . 36 THR CG2 1 1
6 10798 2 1 32 THR H H -23.798 -5.043 3.718 1.00 . B B . 36 THR H 1 1
6 10799 2 1 32 THR HA H -25.748 -2.995 2.883 1.00 . B B . 36 THR HA 1 1
6 10800 2 1 32 THR HB H -23.950 -1.323 3.193 1.00 . B B . 36 THR HB 1 1
6 10801 2 1 32 THR HG1 H -22.529 -3.630 4.010 1.00 . B B . 36 THR HG1 1 1
6 10802 2 1 32 THR HG21 H -25.552 -1.688 4.991 1.00 . B B . 36 THR HG21 1 1
6 10803 2 1 32 THR HG22 H -23.956 -1.337 5.657 1.00 . B B . 36 THR HG22 1 1
6 10804 2 1 32 THR HG23 H -24.558 -2.995 5.635 1.00 . B B . 36 THR HG23 1 1
6 10805 2 1 32 THR N N -24.668 -4.618 3.564 1.00 . B B . 36 THR N 1 1
6 10806 2 1 32 THR O O -24.047 -2.339 0.832 1.00 . B B . 36 THR O 1 1
6 10807 2 1 32 THR OG1 O -22.561 -2.681 3.871 1.00 . B B . 36 THR OG1 1 1
6 10808 2 1 33 VAL C C -24.364 -4.653 -1.348 1.00 . B B . 37 VAL C 1 1
6 10809 2 1 33 VAL CA C -23.272 -4.754 -0.287 1.00 . B B . 37 VAL CA 1 1
6 10810 2 1 33 VAL CB C -22.563 -6.114 -0.421 1.00 . B B . 37 VAL CB 1 1
6 10811 2 1 33 VAL CG1 C -21.372 -6.190 0.522 1.00 . B B . 37 VAL CG1 1 1
6 10812 2 1 33 VAL CG2 C -23.536 -7.253 -0.155 1.00 . B B . 37 VAL CG2 1 1
6 10813 2 1 33 VAL H H -23.930 -5.347 1.635 1.00 . B B . 37 VAL H 1 1
6 10814 2 1 33 VAL HA H -22.544 -3.974 -0.461 1.00 . B B . 37 VAL HA 1 1
6 10815 2 1 33 VAL HB H -22.198 -6.210 -1.434 1.00 . B B . 37 VAL HB 1 1
6 10816 2 1 33 VAL HG11 H -20.679 -5.395 0.290 1.00 . B B . 37 VAL HG11 1 1
6 10817 2 1 33 VAL HG12 H -20.880 -7.144 0.405 1.00 . B B . 37 VAL HG12 1 1
6 10818 2 1 33 VAL HG13 H -21.713 -6.084 1.541 1.00 . B B . 37 VAL HG13 1 1
6 10819 2 1 33 VAL HG21 H -23.016 -8.196 -0.238 1.00 . B B . 37 VAL HG21 1 1
6 10820 2 1 33 VAL HG22 H -24.337 -7.218 -0.877 1.00 . B B . 37 VAL HG22 1 1
6 10821 2 1 33 VAL HG23 H -23.944 -7.153 0.840 1.00 . B B . 37 VAL HG23 1 1
6 10822 2 1 33 VAL N N -23.816 -4.567 1.052 1.00 . B B . 37 VAL N 1 1
6 10823 2 1 33 VAL O O -25.546 -4.530 -1.027 1.00 . B B . 37 VAL O 1 1
6 10824 2 1 34 GLU C C -25.282 -6.014 -4.223 1.00 . B B . 38 GLU C 1 1
6 10825 2 1 34 GLU CA C -24.900 -4.623 -3.726 1.00 . B B . 38 GLU CA 1 1
6 10826 2 1 34 GLU CB C -24.295 -3.807 -4.869 1.00 . B B . 38 GLU CB 1 1
6 10827 2 1 34 GLU CD C -23.352 -1.594 -5.632 1.00 . B B . 38 GLU CD 1 1
6 10828 2 1 34 GLU CG C -23.975 -2.372 -4.489 1.00 . B B . 38 GLU CG 1 1
6 10829 2 1 34 GLU H H -23.002 -4.806 -2.805 1.00 . B B . 38 GLU H 1 1
6 10830 2 1 34 GLU HA H -25.789 -4.125 -3.370 1.00 . B B . 38 GLU HA 1 1
6 10831 2 1 34 GLU HB2 H -23.382 -4.284 -5.192 1.00 . B B . 38 GLU HB2 1 1
6 10832 2 1 34 GLU HB3 H -24.994 -3.792 -5.693 1.00 . B B . 38 GLU HB3 1 1
6 10833 2 1 34 GLU HG2 H -24.888 -1.877 -4.195 1.00 . B B . 38 GLU HG2 1 1
6 10834 2 1 34 GLU HG3 H -23.285 -2.378 -3.658 1.00 . B B . 38 GLU HG3 1 1
6 10835 2 1 34 GLU N N -23.958 -4.707 -2.614 1.00 . B B . 38 GLU N 1 1
6 10836 2 1 34 GLU O O -25.085 -7.009 -3.525 1.00 . B B . 38 GLU O 1 1
6 10837 2 1 34 GLU OE1 O -24.107 -0.980 -6.414 1.00 . B B . 38 GLU OE1 1 1
6 10838 2 1 34 GLU OE2 O -22.108 -1.599 -5.744 1.00 . B B . 38 GLU OE2 1 1
6 10839 2 1 35 GLY C C -25.114 -8.360 -6.026 1.00 . B B . 39 GLY C 1 1
6 10840 2 1 35 GLY CA C -26.237 -7.341 -6.010 1.00 . B B . 39 GLY CA 1 1
6 10841 2 1 35 GLY H H -25.965 -5.244 -5.940 1.00 . B B . 39 GLY H 1 1
6 10842 2 1 35 GLY HA2 H -27.061 -7.739 -5.435 1.00 . B B . 39 GLY HA2 1 1
6 10843 2 1 35 GLY HA3 H -26.569 -7.173 -7.024 1.00 . B B . 39 GLY HA3 1 1
6 10844 2 1 35 GLY N N -25.832 -6.072 -5.434 1.00 . B B . 39 GLY N 1 1
6 10845 2 1 35 GLY O O -25.312 -9.516 -5.655 1.00 . B B . 39 GLY O 1 1
6 10846 2 1 36 ASP C C -21.476 -8.030 -6.351 1.00 . B B . 40 ASP C 1 1
6 10847 2 1 36 ASP CA C -22.775 -8.816 -6.516 1.00 . B B . 40 ASP CA 1 1
6 10848 2 1 36 ASP CB C -22.759 -9.574 -7.844 1.00 . B B . 40 ASP CB 1 1
6 10849 2 1 36 ASP CG C -21.623 -10.575 -7.929 1.00 . B B . 40 ASP CG 1 1
6 10850 2 1 36 ASP H H -23.835 -6.997 -6.739 1.00 . B B . 40 ASP H 1 1
6 10851 2 1 36 ASP HA H -22.857 -9.526 -5.706 1.00 . B B . 40 ASP HA 1 1
6 10852 2 1 36 ASP HB2 H -23.691 -10.108 -7.958 1.00 . B B . 40 ASP HB2 1 1
6 10853 2 1 36 ASP HB3 H -22.654 -8.868 -8.654 1.00 . B B . 40 ASP HB3 1 1
6 10854 2 1 36 ASP N N -23.931 -7.930 -6.456 1.00 . B B . 40 ASP N 1 1
6 10855 2 1 36 ASP O O -21.100 -7.246 -7.223 1.00 . B B . 40 ASP O 1 1
6 10856 2 1 36 ASP OD1 O -20.502 -10.170 -8.304 1.00 . B B . 40 ASP OD1 1 1
6 10857 2 1 36 ASP OD2 O -21.854 -11.763 -7.621 1.00 . B B . 40 ASP OD2 1 1
6 10858 2 1 37 LYS C C -18.940 -8.075 -3.630 1.00 . B B . 41 LYS C 1 1
6 10859 2 1 37 LYS CA C -19.537 -7.574 -4.942 1.00 . B B . 41 LYS CA 1 1
6 10860 2 1 37 LYS CB C -19.743 -6.056 -4.876 1.00 . B B . 41 LYS CB 1 1
6 10861 2 1 37 LYS CD C -18.685 -3.774 -4.733 1.00 . B B . 41 LYS CD 1 1
6 10862 2 1 37 LYS CE C -19.578 -3.267 -3.610 1.00 . B B . 41 LYS CE 1 1
6 10863 2 1 37 LYS CG C -18.459 -5.276 -4.641 1.00 . B B . 41 LYS CG 1 1
6 10864 2 1 37 LYS H H -21.150 -8.895 -4.577 1.00 . B B . 41 LYS H 1 1
6 10865 2 1 37 LYS HA H -18.850 -7.800 -5.743 1.00 . B B . 41 LYS HA 1 1
6 10866 2 1 37 LYS HB2 H -20.176 -5.723 -5.808 1.00 . B B . 41 LYS HB2 1 1
6 10867 2 1 37 LYS HB3 H -20.427 -5.832 -4.071 1.00 . B B . 41 LYS HB3 1 1
6 10868 2 1 37 LYS HD2 H -17.730 -3.272 -4.672 1.00 . B B . 41 LYS HD2 1 1
6 10869 2 1 37 LYS HD3 H -19.152 -3.548 -5.681 1.00 . B B . 41 LYS HD3 1 1
6 10870 2 1 37 LYS HE2 H -20.540 -3.750 -3.686 1.00 . B B . 41 LYS HE2 1 1
6 10871 2 1 37 LYS HE3 H -19.124 -3.520 -2.663 1.00 . B B . 41 LYS HE3 1 1
6 10872 2 1 37 LYS HG2 H -18.081 -5.512 -3.658 1.00 . B B . 41 LYS HG2 1 1
6 10873 2 1 37 LYS HG3 H -17.733 -5.568 -5.386 1.00 . B B . 41 LYS HG3 1 1
6 10874 2 1 37 LYS HZ1 H -18.857 -1.307 -3.582 1.00 . B B . 41 LYS HZ1 1 1
6 10875 2 1 37 LYS HZ2 H -20.398 -1.478 -2.909 1.00 . B B . 41 LYS HZ2 1 1
6 10876 2 1 37 LYS HZ3 H -20.199 -1.529 -4.588 1.00 . B B . 41 LYS HZ3 1 1
6 10877 2 1 37 LYS N N -20.796 -8.255 -5.229 1.00 . B B . 41 LYS N 1 1
6 10878 2 1 37 LYS NZ N -19.771 -1.792 -3.677 1.00 . B B . 41 LYS NZ 1 1
6 10879 2 1 37 LYS O O -19.248 -7.555 -2.557 1.00 . B B . 41 LYS O 1 1
6 10880 2 1 38 ALA C C -15.934 -9.708 -2.697 1.00 . B B . 42 ALA C 1 1
6 10881 2 1 38 ALA CA C -17.452 -9.666 -2.543 1.00 . B B . 42 ALA CA 1 1
6 10882 2 1 38 ALA CB C -17.999 -11.059 -2.275 1.00 . B B . 42 ALA CB 1 1
6 10883 2 1 38 ALA H H -17.891 -9.471 -4.601 1.00 . B B . 42 ALA H 1 1
6 10884 2 1 38 ALA HA H -17.699 -9.042 -1.700 1.00 . B B . 42 ALA HA 1 1
6 10885 2 1 38 ALA HB1 H -19.074 -11.014 -2.191 1.00 . B B . 42 ALA HB1 1 1
6 10886 2 1 38 ALA HB2 H -17.583 -11.438 -1.353 1.00 . B B . 42 ALA HB2 1 1
6 10887 2 1 38 ALA HB3 H -17.729 -11.715 -3.089 1.00 . B B . 42 ALA HB3 1 1
6 10888 2 1 38 ALA N N -18.090 -9.094 -3.722 1.00 . B B . 42 ALA N 1 1
6 10889 2 1 38 ALA O O -15.200 -9.429 -1.749 1.00 . B B . 42 ALA O 1 1
6 10890 2 1 39 SER C C -13.378 -8.771 -3.950 1.00 . B B . 43 SER C 1 1
6 10891 2 1 39 SER CA C -14.037 -10.129 -4.168 1.00 . B B . 43 SER CA 1 1
6 10892 2 1 39 SER CB C -13.792 -10.606 -5.601 1.00 . B B . 43 SER CB 1 1
6 10893 2 1 39 SER H H -16.104 -10.269 -4.611 1.00 . B B . 43 SER H 1 1
6 10894 2 1 39 SER HA H -13.603 -10.841 -3.481 1.00 . B B . 43 SER HA 1 1
6 10895 2 1 39 SER HB2 H -14.243 -11.577 -5.737 1.00 . B B . 43 SER HB2 1 1
6 10896 2 1 39 SER HB3 H -14.235 -9.904 -6.291 1.00 . B B . 43 SER HB3 1 1
6 10897 2 1 39 SER HG H -12.277 -10.915 -6.804 1.00 . B B . 43 SER HG 1 1
6 10898 2 1 39 SER N N -15.470 -10.056 -3.895 1.00 . B B . 43 SER N 1 1
6 10899 2 1 39 SER O O -13.961 -7.733 -4.261 1.00 . B B . 43 SER O 1 1
6 10900 2 1 39 SER OG O -12.405 -10.703 -5.877 1.00 . B B . 43 SER OG 1 1
6 10901 2 1 40 MET C C -9.952 -7.700 -3.494 1.00 . B B . 44 MET C 1 1
6 10902 2 1 40 MET CA C -11.432 -7.549 -3.155 1.00 . B B . 44 MET CA 1 1
6 10903 2 1 40 MET CB C -11.595 -7.147 -1.687 1.00 . B B . 44 MET CB 1 1
6 10904 2 1 40 MET CE C -9.339 -4.653 0.733 1.00 . B B . 44 MET CE 1 1
6 10905 2 1 40 MET CG C -10.688 -6.006 -1.259 1.00 . B B . 44 MET CG 1 1
6 10906 2 1 40 MET H H -11.743 -9.639 -3.187 1.00 . B B . 44 MET H 1 1
6 10907 2 1 40 MET HA H -11.855 -6.776 -3.779 1.00 . B B . 44 MET HA 1 1
6 10908 2 1 40 MET HB2 H -12.619 -6.845 -1.522 1.00 . B B . 44 MET HB2 1 1
6 10909 2 1 40 MET HB3 H -11.378 -8.003 -1.066 1.00 . B B . 44 MET HB3 1 1
6 10910 2 1 40 MET HE1 H -9.374 -3.801 0.070 1.00 . B B . 44 MET HE1 1 1
6 10911 2 1 40 MET HE2 H -8.467 -5.248 0.509 1.00 . B B . 44 MET HE2 1 1
6 10912 2 1 40 MET HE3 H -9.292 -4.312 1.757 1.00 . B B . 44 MET HE3 1 1
6 10913 2 1 40 MET HG2 H -9.667 -6.270 -1.486 1.00 . B B . 44 MET HG2 1 1
6 10914 2 1 40 MET HG3 H -10.960 -5.120 -1.813 1.00 . B B . 44 MET HG3 1 1
6 10915 2 1 40 MET N N -12.160 -8.784 -3.415 1.00 . B B . 44 MET N 1 1
6 10916 2 1 40 MET O O -9.301 -8.658 -3.073 1.00 . B B . 44 MET O 1 1
6 10917 2 1 40 MET SD S -10.809 -5.646 0.501 1.00 . B B . 44 MET SD 1 1
6 10918 2 1 41 GLU C C -7.158 -6.212 -3.523 1.00 . B B . 45 GLU C 1 1
6 10919 2 1 41 GLU CA C -8.025 -6.759 -4.651 1.00 . B B . 45 GLU CA 1 1
6 10920 2 1 41 GLU CB C -7.817 -5.928 -5.919 1.00 . B B . 45 GLU CB 1 1
6 10921 2 1 41 GLU CD C -8.531 -5.463 -8.295 1.00 . B B . 45 GLU CD 1 1
6 10922 2 1 41 GLU CG C -8.776 -6.283 -7.044 1.00 . B B . 45 GLU CG 1 1
6 10923 2 1 41 GLU H H -10.004 -6.016 -4.569 1.00 . B B . 45 GLU H 1 1
6 10924 2 1 41 GLU HA H -7.740 -7.784 -4.846 1.00 . B B . 45 GLU HA 1 1
6 10925 2 1 41 GLU HB2 H -7.951 -4.884 -5.677 1.00 . B B . 45 GLU HB2 1 1
6 10926 2 1 41 GLU HB3 H -6.808 -6.079 -6.274 1.00 . B B . 45 GLU HB3 1 1
6 10927 2 1 41 GLU HG2 H -8.656 -7.327 -7.286 1.00 . B B . 45 GLU HG2 1 1
6 10928 2 1 41 GLU HG3 H -9.786 -6.105 -6.706 1.00 . B B . 45 GLU HG3 1 1
6 10929 2 1 41 GLU N N -9.430 -6.746 -4.260 1.00 . B B . 45 GLU N 1 1
6 10930 2 1 41 GLU O O -7.089 -5.000 -3.315 1.00 . B B . 45 GLU O 1 1
6 10931 2 1 41 GLU OE1 O -9.129 -4.374 -8.417 1.00 . B B . 45 GLU OE1 1 1
6 10932 2 1 41 GLU OE2 O -7.741 -5.911 -9.153 1.00 . B B . 45 GLU OE2 1 1
6 10933 2 1 42 VAL C C -4.340 -6.090 -2.170 1.00 . B B . 46 VAL C 1 1
6 10934 2 1 42 VAL CA C -5.652 -6.705 -1.680 1.00 . B B . 46 VAL CA 1 1
6 10935 2 1 42 VAL CB C -5.345 -7.892 -0.745 1.00 . B B . 46 VAL CB 1 1
6 10936 2 1 42 VAL CG1 C -6.628 -8.420 -0.123 1.00 . B B . 46 VAL CG1 1 1
6 10937 2 1 42 VAL CG2 C -4.617 -8.999 -1.492 1.00 . B B . 46 VAL CG2 1 1
6 10938 2 1 42 VAL H H -6.589 -8.059 -3.008 1.00 . B B . 46 VAL H 1 1
6 10939 2 1 42 VAL HA H -6.193 -5.963 -1.111 1.00 . B B . 46 VAL HA 1 1
6 10940 2 1 42 VAL HB H -4.705 -7.541 0.051 1.00 . B B . 46 VAL HB 1 1
6 10941 2 1 42 VAL HG11 H -7.316 -8.702 -0.905 1.00 . B B . 46 VAL HG11 1 1
6 10942 2 1 42 VAL HG12 H -7.074 -7.651 0.490 1.00 . B B . 46 VAL HG12 1 1
6 10943 2 1 42 VAL HG13 H -6.403 -9.283 0.486 1.00 . B B . 46 VAL HG13 1 1
6 10944 2 1 42 VAL HG21 H -4.389 -9.804 -0.809 1.00 . B B . 46 VAL HG21 1 1
6 10945 2 1 42 VAL HG22 H -3.700 -8.609 -1.909 1.00 . B B . 46 VAL HG22 1 1
6 10946 2 1 42 VAL HG23 H -5.246 -9.370 -2.287 1.00 . B B . 46 VAL HG23 1 1
6 10947 2 1 42 VAL N N -6.502 -7.107 -2.792 1.00 . B B . 46 VAL N 1 1
6 10948 2 1 42 VAL O O -3.667 -6.657 -3.031 1.00 . B B . 46 VAL O 1 1
6 10949 2 1 43 PRO C C -1.635 -4.404 -0.974 1.00 . B B . 47 PRO C 1 1
6 10950 2 1 43 PRO CA C -2.740 -4.224 -2.009 1.00 . B B . 47 PRO CA 1 1
6 10951 2 1 43 PRO CB C -3.208 -2.772 -2.031 1.00 . B B . 47 PRO CB 1 1
6 10952 2 1 43 PRO CD C -4.721 -4.104 -0.670 1.00 . B B . 47 PRO CD 1 1
6 10953 2 1 43 PRO CG C -4.251 -2.689 -0.954 1.00 . B B . 47 PRO CG 1 1
6 10954 2 1 43 PRO HA H -2.387 -4.514 -2.987 1.00 . B B . 47 PRO HA 1 1
6 10955 2 1 43 PRO HB2 H -2.372 -2.119 -1.825 1.00 . B B . 47 PRO HB2 1 1
6 10956 2 1 43 PRO HB3 H -3.624 -2.540 -2.999 1.00 . B B . 47 PRO HB3 1 1
6 10957 2 1 43 PRO HD2 H -4.477 -4.387 0.344 1.00 . B B . 47 PRO HD2 1 1
6 10958 2 1 43 PRO HD3 H -5.783 -4.189 -0.843 1.00 . B B . 47 PRO HD3 1 1
6 10959 2 1 43 PRO HG2 H -3.818 -2.258 -0.063 1.00 . B B . 47 PRO HG2 1 1
6 10960 2 1 43 PRO HG3 H -5.078 -2.084 -1.295 1.00 . B B . 47 PRO HG3 1 1
6 10961 2 1 43 PRO N N -3.963 -4.910 -1.638 1.00 . B B . 47 PRO N 1 1
6 10962 2 1 43 PRO O O -1.879 -4.890 0.131 1.00 . B B . 47 PRO O 1 1
6 10963 2 1 44 ALA C C 0.663 -3.055 0.653 1.00 . B B . 48 ALA C 1 1
6 10964 2 1 44 ALA CA C 0.720 -4.127 -0.436 1.00 . B B . 48 ALA CA 1 1
6 10965 2 1 44 ALA CB C 2.022 -4.025 -1.216 1.00 . B B . 48 ALA CB 1 1
6 10966 2 1 44 ALA H H -0.286 -3.633 -2.231 1.00 . B B . 48 ALA H 1 1
6 10967 2 1 44 ALA HA H 0.680 -5.102 0.026 1.00 . B B . 48 ALA HA 1 1
6 10968 2 1 44 ALA HB1 H 2.856 -4.155 -0.542 1.00 . B B . 48 ALA HB1 1 1
6 10969 2 1 44 ALA HB2 H 2.086 -3.054 -1.685 1.00 . B B . 48 ALA HB2 1 1
6 10970 2 1 44 ALA HB3 H 2.049 -4.793 -1.973 1.00 . B B . 48 ALA HB3 1 1
6 10971 2 1 44 ALA N N -0.419 -4.011 -1.337 1.00 . B B . 48 ALA N 1 1
6 10972 2 1 44 ALA O O 0.306 -1.909 0.379 1.00 . B B . 48 ALA O 1 1
6 10973 2 1 45 PRO C C 2.101 -1.420 2.935 1.00 . B B . 49 PRO C 1 1
6 10974 2 1 45 PRO CA C 0.989 -2.462 3.023 1.00 . B B . 49 PRO CA 1 1
6 10975 2 1 45 PRO CB C 1.187 -3.354 4.249 1.00 . B B . 49 PRO CB 1 1
6 10976 2 1 45 PRO CD C 1.456 -4.753 2.326 1.00 . B B . 49 PRO CD 1 1
6 10977 2 1 45 PRO CG C 1.927 -4.541 3.739 1.00 . B B . 49 PRO CG 1 1
6 10978 2 1 45 PRO HA H 0.035 -1.960 3.093 1.00 . B B . 49 PRO HA 1 1
6 10979 2 1 45 PRO HB2 H 1.758 -2.822 4.995 1.00 . B B . 49 PRO HB2 1 1
6 10980 2 1 45 PRO HB3 H 0.225 -3.633 4.654 1.00 . B B . 49 PRO HB3 1 1
6 10981 2 1 45 PRO HD2 H 2.269 -5.102 1.707 1.00 . B B . 49 PRO HD2 1 1
6 10982 2 1 45 PRO HD3 H 0.634 -5.454 2.304 1.00 . B B . 49 PRO HD3 1 1
6 10983 2 1 45 PRO HG2 H 2.988 -4.346 3.754 1.00 . B B . 49 PRO HG2 1 1
6 10984 2 1 45 PRO HG3 H 1.695 -5.405 4.344 1.00 . B B . 49 PRO HG3 1 1
6 10985 2 1 45 PRO N N 1.013 -3.409 1.903 1.00 . B B . 49 PRO N 1 1
6 10986 2 1 45 PRO O O 1.866 -0.232 3.156 1.00 . B B . 49 PRO O 1 1
6 10987 2 1 46 PHE C C 5.403 -1.420 1.399 1.00 . B B . 50 PHE C 1 1
6 10988 2 1 46 PHE CA C 4.451 -0.968 2.501 1.00 . B B . 50 PHE CA 1 1
6 10989 2 1 46 PHE CB C 5.197 -0.884 3.836 1.00 . B B . 50 PHE CB 1 1
6 10990 2 1 46 PHE CD1 C 5.070 -3.212 4.770 1.00 . B B . 50 PHE CD1 1 1
6 10991 2 1 46 PHE CD2 C 7.204 -2.365 4.127 1.00 . B B . 50 PHE CD2 1 1
6 10992 2 1 46 PHE CE1 C 5.654 -4.405 5.151 1.00 . B B . 50 PHE CE1 1 1
6 10993 2 1 46 PHE CE2 C 7.794 -3.555 4.507 1.00 . B B . 50 PHE CE2 1 1
6 10994 2 1 46 PHE CG C 5.837 -2.180 4.253 1.00 . B B . 50 PHE CG 1 1
6 10995 2 1 46 PHE CZ C 7.019 -4.576 5.020 1.00 . B B . 50 PHE CZ 1 1
6 10996 2 1 46 PHE H H 3.438 -2.828 2.443 1.00 . B B . 50 PHE H 1 1
6 10997 2 1 46 PHE HA H 4.072 0.012 2.251 1.00 . B B . 50 PHE HA 1 1
6 10998 2 1 46 PHE HB2 H 5.976 -0.141 3.759 1.00 . B B . 50 PHE HB2 1 1
6 10999 2 1 46 PHE HB3 H 4.503 -0.591 4.610 1.00 . B B . 50 PHE HB3 1 1
6 11000 2 1 46 PHE HD1 H 4.003 -3.080 4.873 1.00 . B B . 50 PHE HD1 1 1
6 11001 2 1 46 PHE HD2 H 7.812 -1.567 3.727 1.00 . B B . 50 PHE HD2 1 1
6 11002 2 1 46 PHE HE1 H 5.046 -5.202 5.552 1.00 . B B . 50 PHE HE1 1 1
6 11003 2 1 46 PHE HE2 H 8.861 -3.687 4.403 1.00 . B B . 50 PHE HE2 1 1
6 11004 2 1 46 PHE HZ H 7.478 -5.507 5.316 1.00 . B B . 50 PHE HZ 1 1
6 11005 2 1 46 PHE N N 3.310 -1.870 2.612 1.00 . B B . 50 PHE N 1 1
6 11006 2 1 46 PHE O O 5.419 -2.592 1.020 1.00 . B B . 50 PHE O 1 1
6 11007 2 1 47 ALA C C 8.313 -1.613 0.360 1.00 . B B . 51 ALA C 1 1
6 11008 2 1 47 ALA CA C 7.152 -0.778 -0.169 1.00 . B B . 51 ALA CA 1 1
6 11009 2 1 47 ALA CB C 7.670 0.513 -0.786 1.00 . B B . 51 ALA CB 1 1
6 11010 2 1 47 ALA H H 6.132 0.433 1.234 1.00 . B B . 51 ALA H 1 1
6 11011 2 1 47 ALA HA H 6.638 -1.336 -0.937 1.00 . B B . 51 ALA HA 1 1
6 11012 2 1 47 ALA HB1 H 8.321 0.280 -1.614 1.00 . B B . 51 ALA HB1 1 1
6 11013 2 1 47 ALA HB2 H 8.219 1.072 -0.043 1.00 . B B . 51 ALA HB2 1 1
6 11014 2 1 47 ALA HB3 H 6.837 1.102 -1.138 1.00 . B B . 51 ALA HB3 1 1
6 11015 2 1 47 ALA N N 6.195 -0.482 0.889 1.00 . B B . 51 ALA N 1 1
6 11016 2 1 47 ALA O O 8.645 -1.554 1.544 1.00 . B B . 51 ALA O 1 1
6 11017 2 1 48 GLY C C 10.596 -4.052 -1.274 1.00 . B B . 52 GLY C 1 1
6 11018 2 1 48 GLY CA C 10.048 -3.226 -0.127 1.00 . B B . 52 GLY CA 1 1
6 11019 2 1 48 GLY H H 8.626 -2.393 -1.456 1.00 . B B . 52 GLY H 1 1
6 11020 2 1 48 GLY HA2 H 10.837 -2.594 0.254 1.00 . B B . 52 GLY HA2 1 1
6 11021 2 1 48 GLY HA3 H 9.726 -3.891 0.660 1.00 . B B . 52 GLY HA3 1 1
6 11022 2 1 48 GLY N N 8.930 -2.390 -0.525 1.00 . B B . 52 GLY N 1 1
6 11023 2 1 48 GLY O O 10.427 -3.695 -2.441 1.00 . B B . 52 GLY O 1 1
6 11024 2 1 49 VAL C C 11.426 -7.488 -1.715 1.00 . B B . 53 VAL C 1 1
6 11025 2 1 49 VAL CA C 11.830 -6.038 -1.954 1.00 . B B . 53 VAL CA 1 1
6 11026 2 1 49 VAL CB C 13.368 -5.939 -1.971 1.00 . B B . 53 VAL CB 1 1
6 11027 2 1 49 VAL CG1 C 13.952 -6.788 -3.091 1.00 . B B . 53 VAL CG1 1 1
6 11028 2 1 49 VAL CG2 C 13.807 -4.489 -2.108 1.00 . B B . 53 VAL CG2 1 1
6 11029 2 1 49 VAL H H 11.354 -5.391 0.003 1.00 . B B . 53 VAL H 1 1
6 11030 2 1 49 VAL HA H 11.459 -5.726 -2.919 1.00 . B B . 53 VAL HA 1 1
6 11031 2 1 49 VAL HB H 13.743 -6.318 -1.031 1.00 . B B . 53 VAL HB 1 1
6 11032 2 1 49 VAL HG11 H 13.578 -6.436 -4.042 1.00 . B B . 53 VAL HG11 1 1
6 11033 2 1 49 VAL HG12 H 13.664 -7.819 -2.950 1.00 . B B . 53 VAL HG12 1 1
6 11034 2 1 49 VAL HG13 H 15.029 -6.710 -3.077 1.00 . B B . 53 VAL HG13 1 1
6 11035 2 1 49 VAL HG21 H 13.423 -4.082 -3.031 1.00 . B B . 53 VAL HG21 1 1
6 11036 2 1 49 VAL HG22 H 14.886 -4.438 -2.112 1.00 . B B . 53 VAL HG22 1 1
6 11037 2 1 49 VAL HG23 H 13.424 -3.917 -1.276 1.00 . B B . 53 VAL HG23 1 1
6 11038 2 1 49 VAL N N 11.253 -5.159 -0.943 1.00 . B B . 53 VAL N 1 1
6 11039 2 1 49 VAL O O 11.580 -8.012 -0.611 1.00 . B B . 53 VAL O 1 1
6 11040 2 1 50 VAL C C 11.684 -10.461 -2.613 1.00 . B B . 54 VAL C 1 1
6 11041 2 1 50 VAL CA C 10.482 -9.523 -2.661 1.00 . B B . 54 VAL CA 1 1
6 11042 2 1 50 VAL CB C 9.577 -9.915 -3.848 1.00 . B B . 54 VAL CB 1 1
6 11043 2 1 50 VAL CG1 C 9.259 -11.404 -3.818 1.00 . B B . 54 VAL CG1 1 1
6 11044 2 1 50 VAL CG2 C 8.296 -9.096 -3.832 1.00 . B B . 54 VAL CG2 1 1
6 11045 2 1 50 VAL H H 10.809 -7.659 -3.608 1.00 . B B . 54 VAL H 1 1
6 11046 2 1 50 VAL HA H 9.914 -9.635 -1.750 1.00 . B B . 54 VAL HA 1 1
6 11047 2 1 50 VAL HB H 10.105 -9.698 -4.767 1.00 . B B . 54 VAL HB 1 1
6 11048 2 1 50 VAL HG11 H 8.605 -11.649 -4.643 1.00 . B B . 54 VAL HG11 1 1
6 11049 2 1 50 VAL HG12 H 8.769 -11.649 -2.887 1.00 . B B . 54 VAL HG12 1 1
6 11050 2 1 50 VAL HG13 H 10.173 -11.970 -3.904 1.00 . B B . 54 VAL HG13 1 1
6 11051 2 1 50 VAL HG21 H 8.541 -8.044 -3.851 1.00 . B B . 54 VAL HG21 1 1
6 11052 2 1 50 VAL HG22 H 7.737 -9.321 -2.935 1.00 . B B . 54 VAL HG22 1 1
6 11053 2 1 50 VAL HG23 H 7.700 -9.343 -4.699 1.00 . B B . 54 VAL HG23 1 1
6 11054 2 1 50 VAL N N 10.907 -8.131 -2.757 1.00 . B B . 54 VAL N 1 1
6 11055 2 1 50 VAL O O 12.301 -10.749 -3.640 1.00 . B B . 54 VAL O 1 1
6 11056 2 1 51 LYS C C 12.740 -13.266 -1.593 1.00 . B B . 55 LYS C 1 1
6 11057 2 1 51 LYS CA C 13.142 -11.840 -1.236 1.00 . B B . 55 LYS CA 1 1
6 11058 2 1 51 LYS CB C 13.652 -11.787 0.206 1.00 . B B . 55 LYS CB 1 1
6 11059 2 1 51 LYS CD C 15.316 -12.611 1.901 1.00 . B B . 55 LYS CD 1 1
6 11060 2 1 51 LYS CE C 16.585 -13.419 2.125 1.00 . B B . 55 LYS CE 1 1
6 11061 2 1 51 LYS CG C 14.882 -12.648 0.445 1.00 . B B . 55 LYS CG 1 1
6 11062 2 1 51 LYS H H 11.494 -10.655 -0.632 1.00 . B B . 55 LYS H 1 1
6 11063 2 1 51 LYS HA H 13.932 -11.524 -1.900 1.00 . B B . 55 LYS HA 1 1
6 11064 2 1 51 LYS HB2 H 13.899 -10.765 0.451 1.00 . B B . 55 LYS HB2 1 1
6 11065 2 1 51 LYS HB3 H 12.866 -12.126 0.866 1.00 . B B . 55 LYS HB3 1 1
6 11066 2 1 51 LYS HD2 H 15.499 -11.585 2.186 1.00 . B B . 55 LYS HD2 1 1
6 11067 2 1 51 LYS HD3 H 14.525 -13.021 2.513 1.00 . B B . 55 LYS HD3 1 1
6 11068 2 1 51 LYS HE2 H 17.368 -13.012 1.503 1.00 . B B . 55 LYS HE2 1 1
6 11069 2 1 51 LYS HE3 H 16.870 -13.336 3.163 1.00 . B B . 55 LYS HE3 1 1
6 11070 2 1 51 LYS HG2 H 14.653 -13.668 0.176 1.00 . B B . 55 LYS HG2 1 1
6 11071 2 1 51 LYS HG3 H 15.690 -12.283 -0.172 1.00 . B B . 55 LYS HG3 1 1
6 11072 2 1 51 LYS HZ1 H 16.078 -14.953 0.800 1.00 . B B . 55 LYS HZ1 1 1
6 11073 2 1 51 LYS HZ2 H 15.680 -15.281 2.411 1.00 . B B . 55 LYS HZ2 1 1
6 11074 2 1 51 LYS HZ3 H 17.291 -15.372 1.902 1.00 . B B . 55 LYS HZ3 1 1
6 11075 2 1 51 LYS N N 12.016 -10.929 -1.415 1.00 . B B . 55 LYS N 1 1
6 11076 2 1 51 LYS NZ N 16.395 -14.856 1.786 1.00 . B B . 55 LYS NZ 1 1
6 11077 2 1 51 LYS O O 13.396 -13.923 -2.403 1.00 . B B . 55 LYS O 1 1
6 11078 2 1 52 GLU C C 9.732 -15.246 -0.735 1.00 . B B . 56 GLU C 1 1
6 11079 2 1 52 GLU CA C 11.166 -15.086 -1.233 1.00 . B B . 56 GLU CA 1 1
6 11080 2 1 52 GLU CB C 12.080 -16.126 -0.574 1.00 . B B . 56 GLU CB 1 1
6 11081 2 1 52 GLU CD C 11.390 -15.836 1.847 1.00 . B B . 56 GLU CD 1 1
6 11082 2 1 52 GLU CG C 12.520 -15.763 0.839 1.00 . B B . 56 GLU CG 1 1
6 11083 2 1 52 GLU H H 11.184 -13.167 -0.342 1.00 . B B . 56 GLU H 1 1
6 11084 2 1 52 GLU HA H 11.176 -15.242 -2.302 1.00 . B B . 56 GLU HA 1 1
6 11085 2 1 52 GLU HB2 H 11.559 -17.070 -0.531 1.00 . B B . 56 GLU HB2 1 1
6 11086 2 1 52 GLU HB3 H 12.966 -16.243 -1.182 1.00 . B B . 56 GLU HB3 1 1
6 11087 2 1 52 GLU HG2 H 13.296 -16.447 1.145 1.00 . B B . 56 GLU HG2 1 1
6 11088 2 1 52 GLU HG3 H 12.911 -14.756 0.831 1.00 . B B . 56 GLU HG3 1 1
6 11089 2 1 52 GLU N N 11.660 -13.739 -0.980 1.00 . B B . 56 GLU N 1 1
6 11090 2 1 52 GLU O O 9.339 -14.648 0.266 1.00 . B B . 56 GLU O 1 1
6 11091 2 1 52 GLU OE1 O 10.951 -16.961 2.168 1.00 . B B . 56 GLU OE1 1 1
6 11092 2 1 52 GLU OE2 O 10.946 -14.768 2.321 1.00 . B B . 56 GLU OE2 1 1
6 11093 2 1 53 LEU C C 7.382 -17.704 -0.534 1.00 . B B . 57 LEU C 1 1
6 11094 2 1 53 LEU CA C 7.560 -16.292 -1.085 1.00 . B B . 57 LEU CA 1 1
6 11095 2 1 53 LEU CB C 6.641 -16.071 -2.295 1.00 . B B . 57 LEU CB 1 1
6 11096 2 1 53 LEU CD1 C 5.419 -16.956 -4.298 1.00 . B B . 57 LEU CD1 1 1
6 11097 2 1 53 LEU CD2 C 7.725 -17.776 -3.802 1.00 . B B . 57 LEU CD2 1 1
6 11098 2 1 53 LEU CG C 6.415 -17.290 -3.199 1.00 . B B . 57 LEU CG 1 1
6 11099 2 1 53 LEU H H 9.320 -16.485 -2.245 1.00 . B B . 57 LEU H 1 1
6 11100 2 1 53 LEU HA H 7.295 -15.585 -0.313 1.00 . B B . 57 LEU HA 1 1
6 11101 2 1 53 LEU HB2 H 5.680 -15.740 -1.931 1.00 . B B . 57 LEU HB2 1 1
6 11102 2 1 53 LEU HB3 H 7.066 -15.282 -2.898 1.00 . B B . 57 LEU HB3 1 1
6 11103 2 1 53 LEU HD11 H 5.808 -16.151 -4.904 1.00 . B B . 57 LEU HD11 1 1
6 11104 2 1 53 LEU HD12 H 4.482 -16.651 -3.854 1.00 . B B . 57 LEU HD12 1 1
6 11105 2 1 53 LEU HD13 H 5.258 -17.827 -4.916 1.00 . B B . 57 LEU HD13 1 1
6 11106 2 1 53 LEU HD21 H 7.518 -18.514 -4.565 1.00 . B B . 57 LEU HD21 1 1
6 11107 2 1 53 LEU HD22 H 8.334 -18.223 -3.030 1.00 . B B . 57 LEU HD22 1 1
6 11108 2 1 53 LEU HD23 H 8.253 -16.943 -4.242 1.00 . B B . 57 LEU HD23 1 1
6 11109 2 1 53 LEU HG H 6.000 -18.094 -2.607 1.00 . B B . 57 LEU HG 1 1
6 11110 2 1 53 LEU N N 8.951 -16.049 -1.451 1.00 . B B . 57 LEU N 1 1
6 11111 2 1 53 LEU O O 8.296 -18.527 -0.604 1.00 . B B . 57 LEU O 1 1
6 11112 2 1 54 LYS C C 4.558 -19.813 0.109 1.00 . B B . 58 LYS C 1 1
6 11113 2 1 54 LYS CA C 5.914 -19.295 0.578 1.00 . B B . 58 LYS CA 1 1
6 11114 2 1 54 LYS CB C 5.944 -19.237 2.106 1.00 . B B . 58 LYS CB 1 1
6 11115 2 1 54 LYS CD C 4.661 -18.478 4.132 1.00 . B B . 58 LYS CD 1 1
6 11116 2 1 54 LYS CE C 5.872 -18.476 5.052 1.00 . B B . 58 LYS CE 1 1
6 11117 2 1 54 LYS CG C 5.044 -18.162 2.694 1.00 . B B . 58 LYS CG 1 1
6 11118 2 1 54 LYS H H 5.512 -17.286 0.043 1.00 . B B . 58 LYS H 1 1
6 11119 2 1 54 LYS HA H 6.680 -19.975 0.239 1.00 . B B . 58 LYS HA 1 1
6 11120 2 1 54 LYS HB2 H 5.629 -20.193 2.497 1.00 . B B . 58 LYS HB2 1 1
6 11121 2 1 54 LYS HB3 H 6.957 -19.043 2.428 1.00 . B B . 58 LYS HB3 1 1
6 11122 2 1 54 LYS HD2 H 3.959 -17.735 4.478 1.00 . B B . 58 LYS HD2 1 1
6 11123 2 1 54 LYS HD3 H 4.198 -19.453 4.162 1.00 . B B . 58 LYS HD3 1 1
6 11124 2 1 54 LYS HE2 H 5.551 -18.737 6.050 1.00 . B B . 58 LYS HE2 1 1
6 11125 2 1 54 LYS HE3 H 6.578 -19.213 4.698 1.00 . B B . 58 LYS HE3 1 1
6 11126 2 1 54 LYS HG2 H 5.566 -17.218 2.670 1.00 . B B . 58 LYS HG2 1 1
6 11127 2 1 54 LYS HG3 H 4.145 -18.095 2.099 1.00 . B B . 58 LYS HG3 1 1
6 11128 2 1 54 LYS HZ1 H 7.374 -17.183 5.712 1.00 . B B . 58 LYS HZ1 1 1
6 11129 2 1 54 LYS HZ2 H 5.882 -16.427 5.461 1.00 . B B . 58 LYS HZ2 1 1
6 11130 2 1 54 LYS HZ3 H 6.840 -16.867 4.138 1.00 . B B . 58 LYS HZ3 1 1
6 11131 2 1 54 LYS N N 6.203 -17.980 0.015 1.00 . B B . 58 LYS N 1 1
6 11132 2 1 54 LYS NZ N 6.539 -17.145 5.093 1.00 . B B . 58 LYS NZ 1 1
6 11133 2 1 54 LYS O O 4.090 -20.854 0.570 1.00 . B B . 58 LYS O 1 1
6 11134 2 1 55 VAL C C 2.676 -19.724 -2.833 1.00 . B B . 59 VAL C 1 1
6 11135 2 1 55 VAL CA C 2.625 -19.479 -1.328 1.00 . B B . 59 VAL CA 1 1
6 11136 2 1 55 VAL CB C 1.553 -18.414 -1.025 1.00 . B B . 59 VAL CB 1 1
6 11137 2 1 55 VAL CG1 C 1.350 -18.275 0.475 1.00 . B B . 59 VAL CG1 1 1
6 11138 2 1 55 VAL CG2 C 1.933 -17.076 -1.644 1.00 . B B . 59 VAL CG2 1 1
6 11139 2 1 55 VAL H H 4.351 -18.265 -1.139 1.00 . B B . 59 VAL H 1 1
6 11140 2 1 55 VAL HA H 2.336 -20.396 -0.836 1.00 . B B . 59 VAL HA 1 1
6 11141 2 1 55 VAL HB H 0.620 -18.736 -1.463 1.00 . B B . 59 VAL HB 1 1
6 11142 2 1 55 VAL HG11 H 2.285 -18.006 0.942 1.00 . B B . 59 VAL HG11 1 1
6 11143 2 1 55 VAL HG12 H 1.002 -19.213 0.879 1.00 . B B . 59 VAL HG12 1 1
6 11144 2 1 55 VAL HG13 H 0.617 -17.505 0.670 1.00 . B B . 59 VAL HG13 1 1
6 11145 2 1 55 VAL HG21 H 1.166 -16.347 -1.426 1.00 . B B . 59 VAL HG21 1 1
6 11146 2 1 55 VAL HG22 H 2.031 -17.188 -2.712 1.00 . B B . 59 VAL HG22 1 1
6 11147 2 1 55 VAL HG23 H 2.873 -16.743 -1.228 1.00 . B B . 59 VAL HG23 1 1
6 11148 2 1 55 VAL N N 3.929 -19.084 -0.807 1.00 . B B . 59 VAL N 1 1
6 11149 2 1 55 VAL O O 3.332 -18.991 -3.571 1.00 . B B . 59 VAL O 1 1
6 11150 2 1 56 ASN C C 0.590 -20.736 -5.302 1.00 . B B . 60 ASN C 1 1
6 11151 2 1 56 ASN CA C 1.939 -21.109 -4.698 1.00 . B B . 60 ASN CA 1 1
6 11152 2 1 56 ASN CB C 2.204 -22.604 -4.896 1.00 . B B . 60 ASN CB 1 1
6 11153 2 1 56 ASN CG C 3.662 -22.977 -4.687 1.00 . B B . 60 ASN CG 1 1
6 11154 2 1 56 ASN H H 1.481 -21.316 -2.641 1.00 . B B . 60 ASN H 1 1
6 11155 2 1 56 ASN HA H 2.713 -20.546 -5.198 1.00 . B B . 60 ASN HA 1 1
6 11156 2 1 56 ASN HB2 H 1.606 -23.165 -4.193 1.00 . B B . 60 ASN HB2 1 1
6 11157 2 1 56 ASN HB3 H 1.922 -22.881 -5.901 1.00 . B B . 60 ASN HB3 1 1
6 11158 2 1 56 ASN HD21 H 3.872 -21.548 -3.320 1.00 . B B . 60 ASN HD21 1 1
6 11159 2 1 56 ASN HD22 H 5.282 -22.491 -3.642 1.00 . B B . 60 ASN HD22 1 1
6 11160 2 1 56 ASN N N 1.980 -20.765 -3.279 1.00 . B B . 60 ASN N 1 1
6 11161 2 1 56 ASN ND2 N 4.340 -22.266 -3.793 1.00 . B B . 60 ASN ND2 1 1
6 11162 2 1 56 ASN O O -0.435 -20.760 -4.621 1.00 . B B . 60 ASN O 1 1
6 11163 2 1 56 ASN OD1 O 4.172 -23.901 -5.322 1.00 . B B . 60 ASN OD1 1 1
6 11164 2 1 57 VAL C C -1.581 -21.192 -7.397 1.00 . B B . 61 VAL C 1 1
6 11165 2 1 57 VAL CA C -0.623 -20.010 -7.283 1.00 . B B . 61 VAL CA 1 1
6 11166 2 1 57 VAL CB C -0.313 -19.470 -8.692 1.00 . B B . 61 VAL CB 1 1
6 11167 2 1 57 VAL CG1 C -1.584 -18.990 -9.379 1.00 . B B . 61 VAL CG1 1 1
6 11168 2 1 57 VAL CG2 C 0.716 -18.353 -8.617 1.00 . B B . 61 VAL CG2 1 1
6 11169 2 1 57 VAL H H 1.447 -20.392 -7.075 1.00 . B B . 61 VAL H 1 1
6 11170 2 1 57 VAL HA H -1.101 -19.225 -6.717 1.00 . B B . 61 VAL HA 1 1
6 11171 2 1 57 VAL HB H 0.104 -20.274 -9.281 1.00 . B B . 61 VAL HB 1 1
6 11172 2 1 57 VAL HG11 H -1.338 -18.585 -10.349 1.00 . B B . 61 VAL HG11 1 1
6 11173 2 1 57 VAL HG12 H -2.051 -18.225 -8.777 1.00 . B B . 61 VAL HG12 1 1
6 11174 2 1 57 VAL HG13 H -2.264 -19.821 -9.498 1.00 . B B . 61 VAL HG13 1 1
6 11175 2 1 57 VAL HG21 H 1.624 -18.730 -8.171 1.00 . B B . 61 VAL HG21 1 1
6 11176 2 1 57 VAL HG22 H 0.328 -17.545 -8.014 1.00 . B B . 61 VAL HG22 1 1
6 11177 2 1 57 VAL HG23 H 0.927 -17.990 -9.612 1.00 . B B . 61 VAL HG23 1 1
6 11178 2 1 57 VAL N N 0.598 -20.391 -6.585 1.00 . B B . 61 VAL N 1 1
6 11179 2 1 57 VAL O O -1.238 -22.231 -7.962 1.00 . B B . 61 VAL O 1 1
6 11180 2 1 58 GLY C C -4.132 -22.604 -5.522 1.00 . B B . 62 GLY C 1 1
6 11181 2 1 58 GLY CA C -3.775 -22.082 -6.901 1.00 . B B . 62 GLY CA 1 1
6 11182 2 1 58 GLY H H -2.999 -20.173 -6.420 1.00 . B B . 62 GLY H 1 1
6 11183 2 1 58 GLY HA2 H -4.670 -21.702 -7.372 1.00 . B B . 62 GLY HA2 1 1
6 11184 2 1 58 GLY HA3 H -3.389 -22.898 -7.494 1.00 . B B . 62 GLY HA3 1 1
6 11185 2 1 58 GLY N N -2.784 -21.024 -6.854 1.00 . B B . 62 GLY N 1 1
6 11186 2 1 58 GLY O O -5.131 -23.304 -5.356 1.00 . B B . 62 GLY O 1 1
6 11187 2 1 59 ASP C C -4.361 -21.664 -2.392 1.00 . B B . 63 ASP C 1 1
6 11188 2 1 59 ASP CA C -3.544 -22.699 -3.159 1.00 . B B . 63 ASP CA 1 1
6 11189 2 1 59 ASP CB C -2.212 -22.944 -2.449 1.00 . B B . 63 ASP CB 1 1
6 11190 2 1 59 ASP CG C -1.399 -24.039 -3.108 1.00 . B B . 63 ASP CG 1 1
6 11191 2 1 59 ASP H H -2.532 -21.704 -4.731 1.00 . B B . 63 ASP H 1 1
6 11192 2 1 59 ASP HA H -4.098 -23.624 -3.195 1.00 . B B . 63 ASP HA 1 1
6 11193 2 1 59 ASP HB2 H -1.631 -22.034 -2.461 1.00 . B B . 63 ASP HB2 1 1
6 11194 2 1 59 ASP HB3 H -2.405 -23.230 -1.425 1.00 . B B . 63 ASP HB3 1 1
6 11195 2 1 59 ASP N N -3.312 -22.262 -4.532 1.00 . B B . 63 ASP N 1 1
6 11196 2 1 59 ASP O O -3.946 -20.513 -2.250 1.00 . B B . 63 ASP O 1 1
6 11197 2 1 59 ASP OD1 O -0.646 -23.730 -4.055 1.00 . B B . 63 ASP OD1 1 1
6 11198 2 1 59 ASP OD2 O -1.513 -25.206 -2.676 1.00 . B B . 63 ASP OD2 1 1
6 11199 2 1 60 LYS C C -5.679 -20.588 0.054 1.00 . B B . 64 LYS C 1 1
6 11200 2 1 60 LYS CA C -6.403 -21.197 -1.143 1.00 . B B . 64 LYS CA 1 1
6 11201 2 1 60 LYS CB C -7.642 -21.962 -0.673 1.00 . B B . 64 LYS CB 1 1
6 11202 2 1 60 LYS CD C -8.577 -23.930 0.592 1.00 . B B . 64 LYS CD 1 1
6 11203 2 1 60 LYS CE C -9.162 -24.778 -0.529 1.00 . B B . 64 LYS CE 1 1
6 11204 2 1 60 LYS CG C -7.318 -23.198 0.152 1.00 . B B . 64 LYS CG 1 1
6 11205 2 1 60 LYS H H -5.794 -23.013 -2.044 1.00 . B B . 64 LYS H 1 1
6 11206 2 1 60 LYS HA H -6.714 -20.401 -1.802 1.00 . B B . 64 LYS HA 1 1
6 11207 2 1 60 LYS HB2 H -8.250 -21.303 -0.071 1.00 . B B . 64 LYS HB2 1 1
6 11208 2 1 60 LYS HB3 H -8.208 -22.270 -1.538 1.00 . B B . 64 LYS HB3 1 1
6 11209 2 1 60 LYS HD2 H -8.335 -24.573 1.424 1.00 . B B . 64 LYS HD2 1 1
6 11210 2 1 60 LYS HD3 H -9.314 -23.203 0.902 1.00 . B B . 64 LYS HD3 1 1
6 11211 2 1 60 LYS HE2 H -8.381 -25.407 -0.932 1.00 . B B . 64 LYS HE2 1 1
6 11212 2 1 60 LYS HE3 H -9.946 -25.399 -0.121 1.00 . B B . 64 LYS HE3 1 1
6 11213 2 1 60 LYS HG2 H -6.715 -23.868 -0.444 1.00 . B B . 64 LYS HG2 1 1
6 11214 2 1 60 LYS HG3 H -6.763 -22.897 1.029 1.00 . B B . 64 LYS HG3 1 1
6 11215 2 1 60 LYS HZ1 H -10.263 -24.548 -2.290 1.00 . B B . 64 LYS HZ1 1 1
6 11216 2 1 60 LYS HZ2 H -8.960 -23.479 -2.152 1.00 . B B . 64 LYS HZ2 1 1
6 11217 2 1 60 LYS HZ3 H -10.363 -23.224 -1.241 1.00 . B B . 64 LYS HZ3 1 1
6 11218 2 1 60 LYS N N -5.522 -22.083 -1.897 1.00 . B B . 64 LYS N 1 1
6 11219 2 1 60 LYS NZ N -9.726 -23.949 -1.629 1.00 . B B . 64 LYS NZ 1 1
6 11220 2 1 60 LYS O O -4.677 -21.125 0.527 1.00 . B B . 64 LYS O 1 1
6 11221 2 1 61 VAL C C -6.537 -18.814 2.887 1.00 . B B . 65 VAL C 1 1
6 11222 2 1 61 VAL CA C -5.603 -18.772 1.680 1.00 . B B . 65 VAL CA 1 1
6 11223 2 1 61 VAL CB C -5.289 -17.301 1.337 1.00 . B B . 65 VAL CB 1 1
6 11224 2 1 61 VAL CG1 C -6.565 -16.470 1.315 1.00 . B B . 65 VAL CG1 1 1
6 11225 2 1 61 VAL CG2 C -4.283 -16.720 2.316 1.00 . B B . 65 VAL CG2 1 1
6 11226 2 1 61 VAL H H -6.994 -19.084 0.117 1.00 . B B . 65 VAL H 1 1
6 11227 2 1 61 VAL HA H -4.678 -19.270 1.931 1.00 . B B . 65 VAL HA 1 1
6 11228 2 1 61 VAL HB H -4.854 -17.271 0.348 1.00 . B B . 65 VAL HB 1 1
6 11229 2 1 61 VAL HG11 H -7.008 -16.464 2.300 1.00 . B B . 65 VAL HG11 1 1
6 11230 2 1 61 VAL HG12 H -7.262 -16.898 0.610 1.00 . B B . 65 VAL HG12 1 1
6 11231 2 1 61 VAL HG13 H -6.330 -15.459 1.021 1.00 . B B . 65 VAL HG13 1 1
6 11232 2 1 61 VAL HG21 H -4.687 -16.763 3.317 1.00 . B B . 65 VAL HG21 1 1
6 11233 2 1 61 VAL HG22 H -4.079 -15.692 2.054 1.00 . B B . 65 VAL HG22 1 1
6 11234 2 1 61 VAL HG23 H -3.367 -17.291 2.273 1.00 . B B . 65 VAL HG23 1 1
6 11235 2 1 61 VAL N N -6.195 -19.462 0.538 1.00 . B B . 65 VAL N 1 1
6 11236 2 1 61 VAL O O -7.724 -19.109 2.753 1.00 . B B . 65 VAL O 1 1
6 11237 2 1 62 LYS C C -6.325 -17.391 6.218 1.00 . B B . 66 LYS C 1 1
6 11238 2 1 62 LYS CA C -6.780 -18.510 5.289 1.00 . B B . 66 LYS CA 1 1
6 11239 2 1 62 LYS CB C -6.676 -19.858 6.001 1.00 . B B . 66 LYS CB 1 1
6 11240 2 1 62 LYS CD C -7.251 -22.308 5.993 1.00 . B B . 66 LYS CD 1 1
6 11241 2 1 62 LYS CE C -5.857 -22.740 6.423 1.00 . B B . 66 LYS CE 1 1
6 11242 2 1 62 LYS CG C -7.217 -21.020 5.183 1.00 . B B . 66 LYS CG 1 1
6 11243 2 1 62 LYS H H -5.038 -18.300 4.108 1.00 . B B . 66 LYS H 1 1
6 11244 2 1 62 LYS HA H -7.811 -18.337 5.017 1.00 . B B . 66 LYS HA 1 1
6 11245 2 1 62 LYS HB2 H -5.637 -20.055 6.225 1.00 . B B . 66 LYS HB2 1 1
6 11246 2 1 62 LYS HB3 H -7.231 -19.808 6.927 1.00 . B B . 66 LYS HB3 1 1
6 11247 2 1 62 LYS HD2 H -7.854 -22.151 6.875 1.00 . B B . 66 LYS HD2 1 1
6 11248 2 1 62 LYS HD3 H -7.690 -23.089 5.390 1.00 . B B . 66 LYS HD3 1 1
6 11249 2 1 62 LYS HE2 H -5.445 -21.985 7.076 1.00 . B B . 66 LYS HE2 1 1
6 11250 2 1 62 LYS HE3 H -5.934 -23.675 6.960 1.00 . B B . 66 LYS HE3 1 1
6 11251 2 1 62 LYS HG2 H -8.218 -20.781 4.857 1.00 . B B . 66 LYS HG2 1 1
6 11252 2 1 62 LYS HG3 H -6.582 -21.164 4.320 1.00 . B B . 66 LYS HG3 1 1
6 11253 2 1 62 LYS HZ1 H -5.352 -23.609 4.592 1.00 . B B . 66 LYS HZ1 1 1
6 11254 2 1 62 LYS HZ2 H -4.021 -23.272 5.581 1.00 . B B . 66 LYS HZ2 1 1
6 11255 2 1 62 LYS HZ3 H -4.811 -22.015 4.767 1.00 . B B . 66 LYS HZ3 1 1
6 11256 2 1 62 LYS N N -5.993 -18.518 4.062 1.00 . B B . 66 LYS N 1 1
6 11257 2 1 62 LYS NZ N -4.946 -22.922 5.260 1.00 . B B . 66 LYS NZ 1 1
6 11258 2 1 62 LYS O O -5.227 -16.855 6.068 1.00 . B B . 66 LYS O 1 1
6 11259 2 1 63 THR C C -5.820 -16.444 9.144 1.00 . B B . 67 THR C 1 1
6 11260 2 1 63 THR CA C -6.861 -15.983 8.129 1.00 . B B . 67 THR CA 1 1
6 11261 2 1 63 THR CB C -8.123 -15.511 8.874 1.00 . B B . 67 THR CB 1 1
6 11262 2 1 63 THR CG2 C -9.176 -15.017 7.893 1.00 . B B . 67 THR CG2 1 1
6 11263 2 1 63 THR H H -8.035 -17.507 7.245 1.00 . B B . 67 THR H 1 1
6 11264 2 1 63 THR HA H -6.462 -15.146 7.575 1.00 . B B . 67 THR HA 1 1
6 11265 2 1 63 THR HB H -7.852 -14.696 9.530 1.00 . B B . 67 THR HB 1 1
6 11266 2 1 63 THR HG1 H -8.621 -17.399 9.154 1.00 . B B . 67 THR HG1 1 1
6 11267 2 1 63 THR HG21 H -8.778 -14.185 7.328 1.00 . B B . 67 THR HG21 1 1
6 11268 2 1 63 THR HG22 H -10.052 -14.697 8.435 1.00 . B B . 67 THR HG22 1 1
6 11269 2 1 63 THR HG23 H -9.441 -15.817 7.217 1.00 . B B . 67 THR HG23 1 1
6 11270 2 1 63 THR N N -7.176 -17.042 7.177 1.00 . B B . 67 THR N 1 1
6 11271 2 1 63 THR O O -6.055 -17.382 9.907 1.00 . B B . 67 THR O 1 1
6 11272 2 1 63 THR OG1 O -8.662 -16.583 9.657 1.00 . B B . 67 THR OG1 1 1
6 11273 2 1 64 GLY C C -2.407 -16.750 9.379 1.00 . B B . 68 GLY C 1 1
6 11274 2 1 64 GLY CA C -3.605 -16.130 10.072 1.00 . B B . 68 GLY CA 1 1
6 11275 2 1 64 GLY H H -4.538 -15.042 8.512 1.00 . B B . 68 GLY H 1 1
6 11276 2 1 64 GLY HA2 H -3.285 -15.237 10.590 1.00 . B B . 68 GLY HA2 1 1
6 11277 2 1 64 GLY HA3 H -3.991 -16.833 10.796 1.00 . B B . 68 GLY HA3 1 1
6 11278 2 1 64 GLY N N -4.667 -15.778 9.146 1.00 . B B . 68 GLY N 1 1
6 11279 2 1 64 GLY O O -1.420 -17.099 10.027 1.00 . B B . 68 GLY O 1 1
6 11280 2 1 65 SER C C -0.632 -16.392 6.530 1.00 . B B . 69 SER C 1 1
6 11281 2 1 65 SER CA C -1.405 -17.471 7.280 1.00 . B B . 69 SER CA 1 1
6 11282 2 1 65 SER CB C -1.951 -18.502 6.290 1.00 . B B . 69 SER CB 1 1
6 11283 2 1 65 SER H H -3.304 -16.589 7.598 1.00 . B B . 69 SER H 1 1
6 11284 2 1 65 SER HA H -0.733 -17.966 7.965 1.00 . B B . 69 SER HA 1 1
6 11285 2 1 65 SER HB2 H -1.132 -18.946 5.747 1.00 . B B . 69 SER HB2 1 1
6 11286 2 1 65 SER HB3 H -2.483 -19.270 6.831 1.00 . B B . 69 SER HB3 1 1
6 11287 2 1 65 SER HG H -2.346 -17.312 4.786 1.00 . B B . 69 SER HG 1 1
6 11288 2 1 65 SER N N -2.492 -16.888 8.058 1.00 . B B . 69 SER N 1 1
6 11289 2 1 65 SER O O -1.222 -15.543 5.861 1.00 . B B . 69 SER O 1 1
6 11290 2 1 65 SER OG O -2.838 -17.899 5.365 1.00 . B B . 69 SER OG 1 1
6 11291 2 1 66 LEU C C 1.502 -15.641 4.467 1.00 . B B . 70 LEU C 1 1
6 11292 2 1 66 LEU CA C 1.547 -15.456 5.980 1.00 . B B . 70 LEU CA 1 1
6 11293 2 1 66 LEU CB C 2.988 -15.586 6.478 1.00 . B B . 70 LEU CB 1 1
6 11294 2 1 66 LEU CD1 C 4.617 -15.713 8.378 1.00 . B B . 70 LEU CD1 1 1
6 11295 2 1 66 LEU CD2 C 2.755 -14.045 8.443 1.00 . B B . 70 LEU CD2 1 1
6 11296 2 1 66 LEU CG C 3.172 -15.436 7.989 1.00 . B B . 70 LEU CG 1 1
6 11297 2 1 66 LEU H H 1.103 -17.132 7.194 1.00 . B B . 70 LEU H 1 1
6 11298 2 1 66 LEU HA H 1.180 -14.471 6.223 1.00 . B B . 70 LEU HA 1 1
6 11299 2 1 66 LEU HB2 H 3.361 -16.558 6.185 1.00 . B B . 70 LEU HB2 1 1
6 11300 2 1 66 LEU HB3 H 3.584 -14.830 5.989 1.00 . B B . 70 LEU HB3 1 1
6 11301 2 1 66 LEU HD11 H 5.261 -14.987 7.903 1.00 . B B . 70 LEU HD11 1 1
6 11302 2 1 66 LEU HD12 H 4.893 -16.704 8.054 1.00 . B B . 70 LEU HD12 1 1
6 11303 2 1 66 LEU HD13 H 4.721 -15.641 9.450 1.00 . B B . 70 LEU HD13 1 1
6 11304 2 1 66 LEU HD21 H 2.915 -13.951 9.507 1.00 . B B . 70 LEU HD21 1 1
6 11305 2 1 66 LEU HD22 H 1.709 -13.893 8.222 1.00 . B B . 70 LEU HD22 1 1
6 11306 2 1 66 LEU HD23 H 3.344 -13.305 7.923 1.00 . B B . 70 LEU HD23 1 1
6 11307 2 1 66 LEU HG H 2.546 -16.158 8.495 1.00 . B B . 70 LEU HG 1 1
6 11308 2 1 66 LEU N N 0.692 -16.430 6.646 1.00 . B B . 70 LEU N 1 1
6 11309 2 1 66 LEU O O 0.953 -16.623 3.969 1.00 . B B . 70 LEU O 1 1
6 11310 2 1 67 ILE C C 3.489 -14.373 1.743 1.00 . B B . 71 ILE C 1 1
6 11311 2 1 67 ILE CA C 2.112 -14.750 2.286 1.00 . B B . 71 ILE CA 1 1
6 11312 2 1 67 ILE CB C 1.043 -13.829 1.663 1.00 . B B . 71 ILE CB 1 1
6 11313 2 1 67 ILE CD1 C 0.138 -11.444 1.670 1.00 . B B . 71 ILE CD1 1 1
6 11314 2 1 67 ILE CG1 C 1.093 -12.436 2.300 1.00 . B B . 71 ILE CG1 1 1
6 11315 2 1 67 ILE CG2 C -0.341 -14.444 1.827 1.00 . B B . 71 ILE CG2 1 1
6 11316 2 1 67 ILE H H 2.502 -13.930 4.198 1.00 . B B . 71 ILE H 1 1
6 11317 2 1 67 ILE HA H 1.891 -15.766 1.994 1.00 . B B . 71 ILE HA 1 1
6 11318 2 1 67 ILE HB H 1.246 -13.742 0.606 1.00 . B B . 71 ILE HB 1 1
6 11319 2 1 67 ILE HD11 H -0.879 -11.774 1.828 1.00 . B B . 71 ILE HD11 1 1
6 11320 2 1 67 ILE HD12 H 0.334 -11.378 0.610 1.00 . B B . 71 ILE HD12 1 1
6 11321 2 1 67 ILE HD13 H 0.276 -10.473 2.123 1.00 . B B . 71 ILE HD13 1 1
6 11322 2 1 67 ILE HG12 H 0.840 -12.518 3.347 1.00 . B B . 71 ILE HG12 1 1
6 11323 2 1 67 ILE HG13 H 2.093 -12.040 2.206 1.00 . B B . 71 ILE HG13 1 1
6 11324 2 1 67 ILE HG21 H -1.074 -13.814 1.346 1.00 . B B . 71 ILE HG21 1 1
6 11325 2 1 67 ILE HG22 H -0.574 -14.528 2.878 1.00 . B B . 71 ILE HG22 1 1
6 11326 2 1 67 ILE HG23 H -0.355 -15.424 1.375 1.00 . B B . 71 ILE HG23 1 1
6 11327 2 1 67 ILE N N 2.084 -14.690 3.742 1.00 . B B . 71 ILE N 1 1
6 11328 2 1 67 ILE O O 4.070 -15.106 0.942 1.00 . B B . 71 ILE O 1 1
6 11329 2 1 68 MET C C 5.995 -11.940 2.839 1.00 . B B . 72 MET C 1 1
6 11330 2 1 68 MET CA C 5.317 -12.758 1.745 1.00 . B B . 72 MET CA 1 1
6 11331 2 1 68 MET CB C 5.185 -11.911 0.475 1.00 . B B . 72 MET CB 1 1
6 11332 2 1 68 MET CE C 3.293 -10.601 -1.775 1.00 . B B . 72 MET CE 1 1
6 11333 2 1 68 MET CG C 4.783 -12.706 -0.756 1.00 . B B . 72 MET CG 1 1
6 11334 2 1 68 MET H H 3.495 -12.689 2.821 1.00 . B B . 72 MET H 1 1
6 11335 2 1 68 MET HA H 5.926 -13.624 1.528 1.00 . B B . 72 MET HA 1 1
6 11336 2 1 68 MET HB2 H 4.442 -11.147 0.642 1.00 . B B . 72 MET HB2 1 1
6 11337 2 1 68 MET HB3 H 6.136 -11.437 0.275 1.00 . B B . 72 MET HB3 1 1
6 11338 2 1 68 MET HE1 H 2.414 -11.194 -1.567 1.00 . B B . 72 MET HE1 1 1
6 11339 2 1 68 MET HE2 H 3.084 -9.921 -2.588 1.00 . B B . 72 MET HE2 1 1
6 11340 2 1 68 MET HE3 H 3.563 -10.037 -0.894 1.00 . B B . 72 MET HE3 1 1
6 11341 2 1 68 MET HG2 H 5.525 -13.470 -0.935 1.00 . B B . 72 MET HG2 1 1
6 11342 2 1 68 MET HG3 H 3.827 -13.174 -0.570 1.00 . B B . 72 MET HG3 1 1
6 11343 2 1 68 MET N N 4.006 -13.229 2.184 1.00 . B B . 72 MET N 1 1
6 11344 2 1 68 MET O O 5.357 -11.530 3.808 1.00 . B B . 72 MET O 1 1
6 11345 2 1 68 MET SD S 4.646 -11.680 -2.233 1.00 . B B . 72 MET SD 1 1
6 11346 2 1 69 ILE C C 8.966 -9.941 2.925 1.00 . B B . 73 ILE C 1 1
6 11347 2 1 69 ILE CA C 8.065 -10.936 3.645 1.00 . B B . 73 ILE CA 1 1
6 11348 2 1 69 ILE CB C 8.931 -11.838 4.553 1.00 . B B . 73 ILE CB 1 1
6 11349 2 1 69 ILE CD1 C 8.131 -14.219 4.105 1.00 . B B . 73 ILE CD1 1 1
6 11350 2 1 69 ILE CG1 C 8.125 -13.039 5.054 1.00 . B B . 73 ILE CG1 1 1
6 11351 2 1 69 ILE CG2 C 9.473 -11.041 5.730 1.00 . B B . 73 ILE CG2 1 1
6 11352 2 1 69 ILE H H 7.748 -12.070 1.886 1.00 . B B . 73 ILE H 1 1
6 11353 2 1 69 ILE HA H 7.369 -10.392 4.267 1.00 . B B . 73 ILE HA 1 1
6 11354 2 1 69 ILE HB H 9.770 -12.193 3.974 1.00 . B B . 73 ILE HB 1 1
6 11355 2 1 69 ILE HD11 H 7.695 -13.926 3.162 1.00 . B B . 73 ILE HD11 1 1
6 11356 2 1 69 ILE HD12 H 7.558 -15.027 4.533 1.00 . B B . 73 ILE HD12 1 1
6 11357 2 1 69 ILE HD13 H 9.149 -14.545 3.945 1.00 . B B . 73 ILE HD13 1 1
6 11358 2 1 69 ILE HG12 H 8.537 -13.371 5.995 1.00 . B B . 73 ILE HG12 1 1
6 11359 2 1 69 ILE HG13 H 7.098 -12.738 5.202 1.00 . B B . 73 ILE HG13 1 1
6 11360 2 1 69 ILE HG21 H 8.651 -10.682 6.334 1.00 . B B . 73 ILE HG21 1 1
6 11361 2 1 69 ILE HG22 H 10.044 -10.199 5.365 1.00 . B B . 73 ILE HG22 1 1
6 11362 2 1 69 ILE HG23 H 10.110 -11.674 6.330 1.00 . B B . 73 ILE HG23 1 1
6 11363 2 1 69 ILE N N 7.295 -11.711 2.677 1.00 . B B . 73 ILE N 1 1
6 11364 2 1 69 ILE O O 9.614 -10.283 1.935 1.00 . B B . 73 ILE O 1 1
6 11365 2 1 70 PHE C C 10.939 -7.219 3.736 1.00 . B B . 74 PHE C 1 1
6 11366 2 1 70 PHE CA C 9.823 -7.669 2.804 1.00 . B B . 74 PHE CA 1 1
6 11367 2 1 70 PHE CB C 8.960 -6.465 2.423 1.00 . B B . 74 PHE CB 1 1
6 11368 2 1 70 PHE CD1 C 8.063 -7.077 0.160 1.00 . B B . 74 PHE CD1 1 1
6 11369 2 1 70 PHE CD2 C 6.521 -6.827 1.962 1.00 . B B . 74 PHE CD2 1 1
6 11370 2 1 70 PHE CE1 C 7.021 -7.377 -0.695 1.00 . B B . 74 PHE CE1 1 1
6 11371 2 1 70 PHE CE2 C 5.475 -7.127 1.112 1.00 . B B . 74 PHE CE2 1 1
6 11372 2 1 70 PHE CG C 7.826 -6.799 1.497 1.00 . B B . 74 PHE CG 1 1
6 11373 2 1 70 PHE CZ C 5.724 -7.402 -0.217 1.00 . B B . 74 PHE CZ 1 1
6 11374 2 1 70 PHE H H 8.479 -8.493 4.221 1.00 . B B . 74 PHE H 1 1
6 11375 2 1 70 PHE HA H 10.263 -8.082 1.910 1.00 . B B . 74 PHE HA 1 1
6 11376 2 1 70 PHE HB2 H 8.539 -6.037 3.319 1.00 . B B . 74 PHE HB2 1 1
6 11377 2 1 70 PHE HB3 H 9.580 -5.728 1.937 1.00 . B B . 74 PHE HB3 1 1
6 11378 2 1 70 PHE HD1 H 9.078 -7.059 -0.214 1.00 . B B . 74 PHE HD1 1 1
6 11379 2 1 70 PHE HD2 H 6.325 -6.612 3.001 1.00 . B B . 74 PHE HD2 1 1
6 11380 2 1 70 PHE HE1 H 7.218 -7.591 -1.735 1.00 . B B . 74 PHE HE1 1 1
6 11381 2 1 70 PHE HE2 H 4.462 -7.145 1.488 1.00 . B B . 74 PHE HE2 1 1
6 11382 2 1 70 PHE HZ H 4.907 -7.634 -0.883 1.00 . B B . 74 PHE HZ 1 1
6 11383 2 1 70 PHE N N 9.005 -8.707 3.421 1.00 . B B . 74 PHE N 1 1
6 11384 2 1 70 PHE O O 10.683 -6.780 4.858 1.00 . B B . 74 PHE O 1 1
6 11385 2 1 71 GLU C C 13.630 -5.447 3.798 1.00 . B B . 75 GLU C 1 1
6 11386 2 1 71 GLU CA C 13.328 -6.916 4.056 1.00 . B B . 75 GLU CA 1 1
6 11387 2 1 71 GLU CB C 14.550 -7.772 3.719 1.00 . B B . 75 GLU CB 1 1
6 11388 2 1 71 GLU CD C 16.978 -8.246 4.216 1.00 . B B . 75 GLU CD 1 1
6 11389 2 1 71 GLU CG C 15.692 -7.613 4.709 1.00 . B B . 75 GLU CG 1 1
6 11390 2 1 71 GLU H H 12.317 -7.701 2.370 1.00 . B B . 75 GLU H 1 1
6 11391 2 1 71 GLU HA H 13.081 -7.046 5.099 1.00 . B B . 75 GLU HA 1 1
6 11392 2 1 71 GLU HB2 H 14.255 -8.811 3.705 1.00 . B B . 75 GLU HB2 1 1
6 11393 2 1 71 GLU HB3 H 14.909 -7.495 2.739 1.00 . B B . 75 GLU HB3 1 1
6 11394 2 1 71 GLU HG2 H 15.865 -6.561 4.879 1.00 . B B . 75 GLU HG2 1 1
6 11395 2 1 71 GLU HG3 H 15.411 -8.085 5.639 1.00 . B B . 75 GLU HG3 1 1
6 11396 2 1 71 GLU N N 12.177 -7.331 3.266 1.00 . B B . 75 GLU N 1 1
6 11397 2 1 71 GLU O O 14.355 -5.103 2.864 1.00 . B B . 75 GLU O 1 1
6 11398 2 1 71 GLU OE1 O 17.728 -7.570 3.480 1.00 . B B . 75 GLU OE1 1 1
6 11399 2 1 71 GLU OE2 O 17.235 -9.419 4.563 1.00 . B B . 75 GLU OE2 1 1
6 11400 2 1 72 VAL C C 14.426 -2.665 5.345 1.00 . B B . 76 VAL C 1 1
6 11401 2 1 72 VAL CA C 13.256 -3.146 4.494 1.00 . B B . 76 VAL CA 1 1
6 11402 2 1 72 VAL CB C 11.977 -2.375 4.889 1.00 . B B . 76 VAL CB 1 1
6 11403 2 1 72 VAL CG1 C 11.498 -2.805 6.266 1.00 . B B . 76 VAL CG1 1 1
6 11404 2 1 72 VAL CG2 C 12.213 -0.873 4.853 1.00 . B B . 76 VAL CG2 1 1
6 11405 2 1 72 VAL H H 12.495 -4.921 5.354 1.00 . B B . 76 VAL H 1 1
6 11406 2 1 72 VAL HA H 13.471 -2.936 3.456 1.00 . B B . 76 VAL HA 1 1
6 11407 2 1 72 VAL HB H 11.203 -2.614 4.174 1.00 . B B . 76 VAL HB 1 1
6 11408 2 1 72 VAL HG11 H 11.313 -3.869 6.266 1.00 . B B . 76 VAL HG11 1 1
6 11409 2 1 72 VAL HG12 H 10.585 -2.280 6.508 1.00 . B B . 76 VAL HG12 1 1
6 11410 2 1 72 VAL HG13 H 12.253 -2.569 6.997 1.00 . B B . 76 VAL HG13 1 1
6 11411 2 1 72 VAL HG21 H 12.959 -0.609 5.589 1.00 . B B . 76 VAL HG21 1 1
6 11412 2 1 72 VAL HG22 H 11.290 -0.359 5.077 1.00 . B B . 76 VAL HG22 1 1
6 11413 2 1 72 VAL HG23 H 12.557 -0.586 3.872 1.00 . B B . 76 VAL HG23 1 1
6 11414 2 1 72 VAL N N 13.061 -4.582 4.630 1.00 . B B . 76 VAL N 1 1
6 11415 2 1 72 VAL O O 14.726 -3.241 6.390 1.00 . B B . 76 VAL O 1 1
6 11416 2 1 73 GLU C C 15.994 0.441 5.879 1.00 . B B . 77 GLU C 1 1
6 11417 2 1 73 GLU CA C 16.224 -1.039 5.598 1.00 . B B . 77 GLU CA 1 1
6 11418 2 1 73 GLU CB C 17.511 -1.222 4.790 1.00 . B B . 77 GLU CB 1 1
6 11419 2 1 73 GLU CD C 20.003 -0.821 4.651 1.00 . B B . 77 GLU CD 1 1
6 11420 2 1 73 GLU CG C 18.750 -0.695 5.496 1.00 . B B . 77 GLU CG 1 1
6 11421 2 1 73 GLU H H 14.803 -1.203 4.037 1.00 . B B . 77 GLU H 1 1
6 11422 2 1 73 GLU HA H 16.322 -1.563 6.538 1.00 . B B . 77 GLU HA 1 1
6 11423 2 1 73 GLU HB2 H 17.656 -2.274 4.594 1.00 . B B . 77 GLU HB2 1 1
6 11424 2 1 73 GLU HB3 H 17.410 -0.699 3.850 1.00 . B B . 77 GLU HB3 1 1
6 11425 2 1 73 GLU HG2 H 18.599 0.348 5.733 1.00 . B B . 77 GLU HG2 1 1
6 11426 2 1 73 GLU HG3 H 18.893 -1.253 6.410 1.00 . B B . 77 GLU HG3 1 1
6 11427 2 1 73 GLU N N 15.088 -1.609 4.882 1.00 . B B . 77 GLU N 1 1
6 11428 2 1 73 GLU O O 16.264 0.923 6.978 1.00 . B B . 77 GLU O 1 1
6 11429 2 1 73 GLU OE1 O 20.292 0.114 3.875 1.00 . B B . 77 GLU OE1 1 1
6 11430 2 1 73 GLU OE2 O 20.695 -1.854 4.767 1.00 . B B . 77 GLU OE2 1 1
6 11431 2 1 74 GLY C C 16.478 3.361 5.400 1.00 . B B . 78 GLY C 1 1
6 11432 2 1 74 GLY CA C 15.232 2.578 5.034 1.00 . B B . 78 GLY CA 1 1
6 11433 2 1 74 GLY H H 15.296 0.718 4.023 1.00 . B B . 78 GLY H 1 1
6 11434 2 1 74 GLY HA2 H 14.838 2.965 4.106 1.00 . B B . 78 GLY HA2 1 1
6 11435 2 1 74 GLY HA3 H 14.494 2.714 5.810 1.00 . B B . 78 GLY HA3 1 1
6 11436 2 1 74 GLY N N 15.492 1.158 4.877 1.00 . B B . 78 GLY N 1 1
6 11437 2 1 74 GLY O O 16.538 3.983 6.461 1.00 . B B . 78 GLY O 1 1
6 11438 2 1 75 ALA C C 19.261 4.660 3.472 1.00 . B B . 79 ALA C 1 1
6 11439 2 1 75 ALA CA C 18.725 4.041 4.759 1.00 . B B . 79 ALA CA 1 1
6 11440 2 1 75 ALA CB C 19.758 3.104 5.364 1.00 . B B . 79 ALA CB 1 1
6 11441 2 1 75 ALA H H 17.367 2.815 3.694 1.00 . B B . 79 ALA H 1 1
6 11442 2 1 75 ALA HA H 18.529 4.830 5.471 1.00 . B B . 79 ALA HA 1 1
6 11443 2 1 75 ALA HB1 H 20.666 3.652 5.566 1.00 . B B . 79 ALA HB1 1 1
6 11444 2 1 75 ALA HB2 H 19.968 2.304 4.669 1.00 . B B . 79 ALA HB2 1 1
6 11445 2 1 75 ALA HB3 H 19.374 2.690 6.284 1.00 . B B . 79 ALA HB3 1 1
6 11446 2 1 75 ALA N N 17.474 3.329 4.522 1.00 . B B . 79 ALA N 1 1
6 11447 2 1 75 ALA O O 19.217 4.041 2.410 1.00 . B B . 79 ALA O 1 1
6 11448 2 1 76 ALA C C 21.833 6.427 2.353 1.00 . B B . 80 ALA C 1 1
6 11449 2 1 76 ALA CA C 20.314 6.590 2.425 1.00 . B B . 80 ALA CA 1 1
6 11450 2 1 76 ALA CB C 19.942 8.064 2.483 1.00 . B B . 80 ALA CB 1 1
6 11451 2 1 76 ALA H H 19.770 6.326 4.454 1.00 . B B . 80 ALA H 1 1
6 11452 2 1 76 ALA HA H 19.871 6.165 1.537 1.00 . B B . 80 ALA HA 1 1
6 11453 2 1 76 ALA HB1 H 18.868 8.163 2.523 1.00 . B B . 80 ALA HB1 1 1
6 11454 2 1 76 ALA HB2 H 20.317 8.564 1.602 1.00 . B B . 80 ALA HB2 1 1
6 11455 2 1 76 ALA HB3 H 20.378 8.511 3.364 1.00 . B B . 80 ALA HB3 1 1
6 11456 2 1 76 ALA N N 19.767 5.886 3.578 1.00 . B B . 80 ALA N 1 1
6 11457 2 1 76 ALA O O 22.503 6.369 3.383 1.00 . B B . 80 ALA O 1 1
6 11458 2 1 77 PRO C C 24.642 7.298 1.618 1.00 . B B . 81 PRO C 1 1
6 11459 2 1 77 PRO CA C 23.842 6.192 0.937 1.00 . B B . 81 PRO CA 1 1
6 11460 2 1 77 PRO CB C 24.016 6.268 -0.583 1.00 . B B . 81 PRO CB 1 1
6 11461 2 1 77 PRO CD C 21.673 6.409 -0.153 1.00 . B B . 81 PRO CD 1 1
6 11462 2 1 77 PRO CG C 22.684 5.900 -1.139 1.00 . B B . 81 PRO CG 1 1
6 11463 2 1 77 PRO HA H 24.186 5.231 1.294 1.00 . B B . 81 PRO HA 1 1
6 11464 2 1 77 PRO HB2 H 24.298 7.272 -0.866 1.00 . B B . 81 PRO HB2 1 1
6 11465 2 1 77 PRO HB3 H 24.779 5.572 -0.897 1.00 . B B . 81 PRO HB3 1 1
6 11466 2 1 77 PRO HD2 H 21.390 7.424 -0.391 1.00 . B B . 81 PRO HD2 1 1
6 11467 2 1 77 PRO HD3 H 20.804 5.767 -0.135 1.00 . B B . 81 PRO HD3 1 1
6 11468 2 1 77 PRO HG2 H 22.543 6.373 -2.100 1.00 . B B . 81 PRO HG2 1 1
6 11469 2 1 77 PRO HG3 H 22.609 4.827 -1.233 1.00 . B B . 81 PRO HG3 1 1
6 11470 2 1 77 PRO N N 22.396 6.350 1.131 1.00 . B B . 81 PRO N 1 1
6 11471 2 1 77 PRO O O 24.209 8.450 1.670 1.00 . B B . 81 PRO O 1 1
6 11472 2 1 78 ALA C C 27.860 8.286 1.949 1.00 . B B . 82 ALA C 1 1
6 11473 2 1 78 ALA CA C 26.671 7.901 2.822 1.00 . B B . 82 ALA CA 1 1
6 11474 2 1 78 ALA CB C 27.152 7.335 4.150 1.00 . B B . 82 ALA CB 1 1
6 11475 2 1 78 ALA H H 26.102 6.007 2.069 1.00 . B B . 82 ALA H 1 1
6 11476 2 1 78 ALA HA H 26.086 8.786 3.026 1.00 . B B . 82 ALA HA 1 1
6 11477 2 1 78 ALA HB1 H 26.299 7.055 4.752 1.00 . B B . 82 ALA HB1 1 1
6 11478 2 1 78 ALA HB2 H 27.732 8.082 4.672 1.00 . B B . 82 ALA HB2 1 1
6 11479 2 1 78 ALA HB3 H 27.766 6.464 3.969 1.00 . B B . 82 ALA HB3 1 1
6 11480 2 1 78 ALA N N 25.811 6.940 2.142 1.00 . B B . 82 ALA N 1 1
6 11481 2 1 78 ALA O O 28.075 9.463 1.660 1.00 . B B . 82 ALA O 1 1
6 11482 2 1 79 ALA C C 30.211 6.250 -0.042 1.00 . B B . 83 ALA C 1 1
6 11483 2 1 79 ALA CA C 29.801 7.519 0.695 1.00 . B B . 83 ALA CA 1 1
6 11484 2 1 79 ALA CB C 30.958 8.039 1.535 1.00 . B B . 83 ALA CB 1 1
6 11485 2 1 79 ALA H H 28.410 6.370 1.801 1.00 . B B . 83 ALA H 1 1
6 11486 2 1 79 ALA HA H 29.544 8.278 -0.031 1.00 . B B . 83 ALA HA 1 1
6 11487 2 1 79 ALA HB1 H 30.657 8.946 2.039 1.00 . B B . 83 ALA HB1 1 1
6 11488 2 1 79 ALA HB2 H 31.803 8.246 0.896 1.00 . B B . 83 ALA HB2 1 1
6 11489 2 1 79 ALA HB3 H 31.234 7.295 2.267 1.00 . B B . 83 ALA HB3 1 1
6 11490 2 1 79 ALA N N 28.633 7.286 1.534 1.00 . B B . 83 ALA N 1 1
6 11491 2 1 79 ALA O O 30.331 5.182 0.560 1.00 . B B . 83 ALA O 1 1
6 11492 2 1 80 ALA C C 32.018 5.593 -3.053 1.00 . B B . 84 ALA C 1 1
6 11493 2 1 80 ALA CA C 30.824 5.235 -2.168 1.00 . B B . 84 ALA CA 1 1
6 11494 2 1 80 ALA CB C 29.654 4.763 -3.017 1.00 . B B . 84 ALA CB 1 1
6 11495 2 1 80 ALA H H 30.312 7.248 -1.770 1.00 . B B . 84 ALA H 1 1
6 11496 2 1 80 ALA HA H 31.104 4.431 -1.502 1.00 . B B . 84 ALA HA 1 1
6 11497 2 1 80 ALA HB1 H 29.353 5.555 -3.687 1.00 . B B . 84 ALA HB1 1 1
6 11498 2 1 80 ALA HB2 H 28.827 4.500 -2.375 1.00 . B B . 84 ALA HB2 1 1
6 11499 2 1 80 ALA HB3 H 29.952 3.899 -3.592 1.00 . B B . 84 ALA HB3 1 1
6 11500 2 1 80 ALA N N 30.426 6.372 -1.348 1.00 . B B . 84 ALA N 1 1
6 11501 2 1 80 ALA O O 32.042 6.659 -3.667 1.00 . B B . 84 ALA O 1 1
6 11502 2 1 81 PRO C C 33.988 4.649 -5.426 1.00 . B B . 85 PRO C 1 1
6 11503 2 1 81 PRO CA C 34.222 4.946 -3.948 1.00 . B B . 85 PRO CA 1 1
6 11504 2 1 81 PRO CB C 35.238 3.968 -3.363 1.00 . B B . 85 PRO CB 1 1
6 11505 2 1 81 PRO CD C 33.097 3.402 -2.438 1.00 . B B . 85 PRO CD 1 1
6 11506 2 1 81 PRO CG C 34.415 2.821 -2.885 1.00 . B B . 85 PRO CG 1 1
6 11507 2 1 81 PRO HA H 34.584 5.957 -3.836 1.00 . B B . 85 PRO HA 1 1
6 11508 2 1 81 PRO HB2 H 35.934 3.664 -4.131 1.00 . B B . 85 PRO HB2 1 1
6 11509 2 1 81 PRO HB3 H 35.770 4.438 -2.551 1.00 . B B . 85 PRO HB3 1 1
6 11510 2 1 81 PRO HD2 H 32.281 2.762 -2.744 1.00 . B B . 85 PRO HD2 1 1
6 11511 2 1 81 PRO HD3 H 33.090 3.538 -1.366 1.00 . B B . 85 PRO HD3 1 1
6 11512 2 1 81 PRO HG2 H 34.261 2.120 -3.691 1.00 . B B . 85 PRO HG2 1 1
6 11513 2 1 81 PRO HG3 H 34.910 2.336 -2.056 1.00 . B B . 85 PRO HG3 1 1
6 11514 2 1 81 PRO N N 33.030 4.705 -3.134 1.00 . B B . 85 PRO N 1 1
6 11515 2 1 81 PRO O O 32.999 4.013 -5.790 1.00 . B B . 85 PRO O 1 1
6 11516 2 1 82 ALA C C 33.571 5.553 -8.299 1.00 . B B . 86 ALA C 1 1
6 11517 2 1 82 ALA CA C 34.821 4.904 -7.710 1.00 . B B . 86 ALA CA 1 1
6 11518 2 1 82 ALA CB C 34.850 3.417 -8.033 1.00 . B B . 86 ALA CB 1 1
6 11519 2 1 82 ALA H H 35.669 5.617 -5.907 1.00 . B B . 86 ALA H 1 1
6 11520 2 1 82 ALA HA H 35.691 5.359 -8.161 1.00 . B B . 86 ALA HA 1 1
6 11521 2 1 82 ALA HB1 H 35.731 2.971 -7.596 1.00 . B B . 86 ALA HB1 1 1
6 11522 2 1 82 ALA HB2 H 34.871 3.281 -9.104 1.00 . B B . 86 ALA HB2 1 1
6 11523 2 1 82 ALA HB3 H 33.967 2.943 -7.628 1.00 . B B . 86 ALA HB3 1 1
6 11524 2 1 82 ALA N N 34.908 5.115 -6.267 1.00 . B B . 86 ALA N 1 1
6 11525 2 1 82 ALA O O 32.453 5.086 -8.080 1.00 . B B . 86 ALA O 1 1
6 11526 2 1 83 LYS C C 33.043 7.784 -11.092 1.00 . B B . 87 LYS C 1 1
6 11527 2 1 83 LYS CA C 32.667 7.346 -9.680 1.00 . B B . 87 LYS CA 1 1
6 11528 2 1 83 LYS CB C 32.269 8.563 -8.840 1.00 . B B . 87 LYS CB 1 1
6 11529 2 1 83 LYS CD C 31.207 9.443 -6.738 1.00 . B B . 87 LYS CD 1 1
6 11530 2 1 83 LYS CE C 30.450 9.082 -5.468 1.00 . B B . 87 LYS CE 1 1
6 11531 2 1 83 LYS CG C 31.617 8.201 -7.515 1.00 . B B . 87 LYS CG 1 1
6 11532 2 1 83 LYS H H 34.686 6.957 -9.183 1.00 . B B . 87 LYS H 1 1
6 11533 2 1 83 LYS HA H 31.826 6.671 -9.737 1.00 . B B . 87 LYS HA 1 1
6 11534 2 1 83 LYS HB2 H 33.152 9.149 -8.635 1.00 . B B . 87 LYS HB2 1 1
6 11535 2 1 83 LYS HB3 H 31.573 9.164 -9.407 1.00 . B B . 87 LYS HB3 1 1
6 11536 2 1 83 LYS HD2 H 32.094 9.996 -6.470 1.00 . B B . 87 LYS HD2 1 1
6 11537 2 1 83 LYS HD3 H 30.572 10.053 -7.362 1.00 . B B . 87 LYS HD3 1 1
6 11538 2 1 83 LYS HE2 H 31.079 8.452 -4.857 1.00 . B B . 87 LYS HE2 1 1
6 11539 2 1 83 LYS HE3 H 30.221 9.990 -4.931 1.00 . B B . 87 LYS HE3 1 1
6 11540 2 1 83 LYS HG2 H 30.739 7.604 -7.708 1.00 . B B . 87 LYS HG2 1 1
6 11541 2 1 83 LYS HG3 H 32.319 7.633 -6.924 1.00 . B B . 87 LYS HG3 1 1
6 11542 2 1 83 LYS HZ1 H 28.566 8.945 -6.359 1.00 . B B . 87 LYS HZ1 1 1
6 11543 2 1 83 LYS HZ2 H 28.682 8.140 -4.876 1.00 . B B . 87 LYS HZ2 1 1
6 11544 2 1 83 LYS HZ3 H 29.385 7.467 -6.259 1.00 . B B . 87 LYS HZ3 1 1
6 11545 2 1 83 LYS N N 33.772 6.632 -9.050 1.00 . B B . 87 LYS N 1 1
6 11546 2 1 83 LYS NZ N 29.182 8.358 -5.762 1.00 . B B . 87 LYS NZ 1 1
6 11547 2 1 83 LYS O O 34.138 8.300 -11.320 1.00 . B B . 87 LYS O 1 1
6 11548 2 1 84 GLN C C 32.293 9.455 -13.608 1.00 . B B . 88 GLN C 1 1
6 11549 2 1 84 GLN CA C 32.366 7.944 -13.427 1.00 . B B . 88 GLN CA 1 1
6 11550 2 1 84 GLN CB C 31.346 7.261 -14.342 1.00 . B B . 88 GLN CB 1 1
6 11551 2 1 84 GLN CD C 28.912 6.994 -14.987 1.00 . B B . 88 GLN CD 1 1
6 11552 2 1 84 GLN CG C 29.905 7.631 -14.031 1.00 . B B . 88 GLN CG 1 1
6 11553 2 1 84 GLN H H 31.276 7.159 -11.789 1.00 . B B . 88 GLN H 1 1
6 11554 2 1 84 GLN HA H 33.357 7.609 -13.695 1.00 . B B . 88 GLN HA 1 1
6 11555 2 1 84 GLN HB2 H 31.555 7.540 -15.365 1.00 . B B . 88 GLN HB2 1 1
6 11556 2 1 84 GLN HB3 H 31.451 6.190 -14.242 1.00 . B B . 88 GLN HB3 1 1
6 11557 2 1 84 GLN HE21 H 30.099 5.415 -15.219 1.00 . B B . 88 GLN HE21 1 1
6 11558 2 1 84 GLN HE22 H 28.618 5.378 -16.107 1.00 . B B . 88 GLN HE22 1 1
6 11559 2 1 84 GLN HG2 H 29.672 7.305 -13.028 1.00 . B B . 88 GLN HG2 1 1
6 11560 2 1 84 GLN HG3 H 29.803 8.705 -14.091 1.00 . B B . 88 GLN HG3 1 1
6 11561 2 1 84 GLN N N 32.130 7.573 -12.036 1.00 . B B . 88 GLN N 1 1
6 11562 2 1 84 GLN NE2 N 29.244 5.810 -15.488 1.00 . B B . 88 GLN NE2 1 1
6 11563 2 1 84 GLN O O 31.820 10.173 -12.726 1.00 . B B . 88 GLN O 1 1
6 11564 2 1 84 GLN OE1 O 27.857 7.562 -15.269 1.00 . B B . 88 GLN OE1 1 1
6 11565 2 1 85 GLU C C 33.500 12.148 -13.994 1.00 . B B . 89 GLU C 1 1
6 11566 2 1 85 GLU CA C 32.757 11.356 -15.066 1.00 . B B . 89 GLU CA 1 1
6 11567 2 1 85 GLU CB C 31.320 11.867 -15.198 1.00 . B B . 89 GLU CB 1 1
6 11568 2 1 85 GLU CD C 29.129 11.740 -16.453 1.00 . B B . 89 GLU CD 1 1
6 11569 2 1 85 GLU CG C 30.518 11.156 -16.275 1.00 . B B . 89 GLU CG 1 1
6 11570 2 1 85 GLU H H 33.123 9.302 -15.420 1.00 . B B . 89 GLU H 1 1
6 11571 2 1 85 GLU HA H 33.264 11.491 -16.010 1.00 . B B . 89 GLU HA 1 1
6 11572 2 1 85 GLU HB2 H 30.814 11.732 -14.254 1.00 . B B . 89 GLU HB2 1 1
6 11573 2 1 85 GLU HB3 H 31.346 12.921 -15.435 1.00 . B B . 89 GLU HB3 1 1
6 11574 2 1 85 GLU HG2 H 31.047 11.236 -17.213 1.00 . B B . 89 GLU HG2 1 1
6 11575 2 1 85 GLU HG3 H 30.422 10.114 -16.006 1.00 . B B . 89 GLU HG3 1 1
6 11576 2 1 85 GLU N N 32.763 9.929 -14.759 1.00 . B B . 89 GLU N 1 1
6 11577 2 1 85 GLU O O 34.737 12.278 -14.109 1.00 . B B . 89 GLU O 1 1
6 11578 2 1 85 GLU OXT O 32.840 12.633 -13.052 1.00 . B B . 89 GLU OXT 1 1
6 11579 2 1 85 GLU OE1 O 28.204 11.296 -15.741 1.00 . B B . 89 GLU OE1 1 1
6 11580 2 1 85 GLU OE2 O 28.969 12.640 -17.303 1.00 . B B . 89 GLU OE2 1 1
7 11581 1 1 1 MET C C 47.263 51.355 45.623 1.00 . A A . 1 MET C 1 1
7 11582 1 1 1 MET CA C 47.382 52.475 46.651 1.00 . A A . 1 MET CA 1 1
7 11583 1 1 1 MET CB C 48.277 53.591 46.107 1.00 . A A . 1 MET CB 1 1
7 11584 1 1 1 MET CE C 49.427 57.256 47.746 1.00 . A A . 1 MET CE 1 1
7 11585 1 1 1 MET CG C 48.365 54.799 47.025 1.00 . A A . 1 MET CG 1 1
7 11586 1 1 1 MET H1 H 47.284 51.255 48.341 1.00 . A A . 1 MET H1 1 1
7 11587 1 1 1 MET H2 H 48.045 52.741 48.611 1.00 . A A . 1 MET H2 1 1
7 11588 1 1 1 MET H3 H 48.856 51.516 47.773 1.00 . A A . 1 MET H3 1 1
7 11589 1 1 1 MET HA H 46.396 52.875 46.842 1.00 . A A . 1 MET HA 1 1
7 11590 1 1 1 MET HB2 H 49.273 53.200 45.964 1.00 . A A . 1 MET HB2 1 1
7 11591 1 1 1 MET HB3 H 47.886 53.917 45.153 1.00 . A A . 1 MET HB3 1 1
7 11592 1 1 1 MET HE1 H 49.527 56.794 48.717 1.00 . A A . 1 MET HE1 1 1
7 11593 1 1 1 MET HE2 H 48.457 57.728 47.670 1.00 . A A . 1 MET HE2 1 1
7 11594 1 1 1 MET HE3 H 50.200 57.999 47.620 1.00 . A A . 1 MET HE3 1 1
7 11595 1 1 1 MET HG2 H 47.397 55.278 47.061 1.00 . A A . 1 MET HG2 1 1
7 11596 1 1 1 MET HG3 H 48.634 54.464 48.015 1.00 . A A . 1 MET HG3 1 1
7 11597 1 1 1 MET N N 47.929 51.961 47.933 1.00 . A A . 1 MET N 1 1
7 11598 1 1 1 MET O O 46.163 51.005 45.196 1.00 . A A . 1 MET O 1 1
7 11599 1 1 1 MET SD S 49.583 56.007 46.472 1.00 . A A . 1 MET SD 1 1
7 11600 1 1 2 VAL C C 48.383 48.356 44.940 1.00 . A A . 2 VAL C 1 1
7 11601 1 1 2 VAL CA C 48.428 49.716 44.250 1.00 . A A . 2 VAL CA 1 1
7 11602 1 1 2 VAL CB C 49.685 49.788 43.359 1.00 . A A . 2 VAL CB 1 1
7 11603 1 1 2 VAL CG1 C 49.668 48.684 42.313 1.00 . A A . 2 VAL CG1 1 1
7 11604 1 1 2 VAL CG2 C 49.791 51.155 42.699 1.00 . A A . 2 VAL CG2 1 1
7 11605 1 1 2 VAL H H 49.250 51.122 45.601 1.00 . A A . 2 VAL H 1 1
7 11606 1 1 2 VAL HA H 47.558 49.817 43.618 1.00 . A A . 2 VAL HA 1 1
7 11607 1 1 2 VAL HB H 50.553 49.648 43.985 1.00 . A A . 2 VAL HB 1 1
7 11608 1 1 2 VAL HG11 H 49.661 47.723 42.805 1.00 . A A . 2 VAL HG11 1 1
7 11609 1 1 2 VAL HG12 H 50.547 48.763 41.691 1.00 . A A . 2 VAL HG12 1 1
7 11610 1 1 2 VAL HG13 H 48.784 48.781 41.701 1.00 . A A . 2 VAL HG13 1 1
7 11611 1 1 2 VAL HG21 H 48.913 51.333 42.097 1.00 . A A . 2 VAL HG21 1 1
7 11612 1 1 2 VAL HG22 H 50.670 51.183 42.072 1.00 . A A . 2 VAL HG22 1 1
7 11613 1 1 2 VAL HG23 H 49.867 51.917 43.460 1.00 . A A . 2 VAL HG23 1 1
7 11614 1 1 2 VAL N N 48.404 50.798 45.227 1.00 . A A . 2 VAL N 1 1
7 11615 1 1 2 VAL O O 47.643 47.463 44.527 1.00 . A A . 2 VAL O 1 1
7 11616 1 1 3 LYS C C 47.985 46.798 47.611 1.00 . A A . 3 LYS C 1 1
7 11617 1 1 3 LYS CA C 49.229 46.959 46.745 1.00 . A A . 3 LYS CA 1 1
7 11618 1 1 3 LYS CB C 50.484 46.917 47.619 1.00 . A A . 3 LYS CB 1 1
7 11619 1 1 3 LYS CD C 51.853 45.667 49.319 1.00 . A A . 3 LYS CD 1 1
7 11620 1 1 3 LYS CE C 53.143 45.687 48.513 1.00 . A A . 3 LYS CE 1 1
7 11621 1 1 3 LYS CG C 50.628 45.631 48.418 1.00 . A A . 3 LYS CG 1 1
7 11622 1 1 3 LYS H H 49.744 48.957 46.275 1.00 . A A . 3 LYS H 1 1
7 11623 1 1 3 LYS HA H 49.269 46.147 46.034 1.00 . A A . 3 LYS HA 1 1
7 11624 1 1 3 LYS HB2 H 51.352 47.022 46.986 1.00 . A A . 3 LYS HB2 1 1
7 11625 1 1 3 LYS HB3 H 50.453 47.745 48.312 1.00 . A A . 3 LYS HB3 1 1
7 11626 1 1 3 LYS HD2 H 51.810 46.554 49.932 1.00 . A A . 3 LYS HD2 1 1
7 11627 1 1 3 LYS HD3 H 51.847 44.791 49.952 1.00 . A A . 3 LYS HD3 1 1
7 11628 1 1 3 LYS HE2 H 53.205 44.776 47.936 1.00 . A A . 3 LYS HE2 1 1
7 11629 1 1 3 LYS HE3 H 53.121 46.535 47.845 1.00 . A A . 3 LYS HE3 1 1
7 11630 1 1 3 LYS HG2 H 49.748 45.499 49.029 1.00 . A A . 3 LYS HG2 1 1
7 11631 1 1 3 LYS HG3 H 50.720 44.802 47.732 1.00 . A A . 3 LYS HG3 1 1
7 11632 1 1 3 LYS HZ1 H 55.208 45.782 48.809 1.00 . A A . 3 LYS HZ1 1 1
7 11633 1 1 3 LYS HZ2 H 54.375 44.987 50.048 1.00 . A A . 3 LYS HZ2 1 1
7 11634 1 1 3 LYS HZ3 H 54.313 46.673 49.935 1.00 . A A . 3 LYS HZ3 1 1
7 11635 1 1 3 LYS N N 49.179 48.209 45.994 1.00 . A A . 3 LYS N 1 1
7 11636 1 1 3 LYS NZ N 54.344 45.789 49.387 1.00 . A A . 3 LYS NZ 1 1
7 11637 1 1 3 LYS O O 47.553 47.740 48.274 1.00 . A A . 3 LYS O 1 1
7 11638 1 1 4 GLU C C 46.528 44.341 49.520 1.00 . A A . 4 GLU C 1 1
7 11639 1 1 4 GLU CA C 46.218 45.313 48.386 1.00 . A A . 4 GLU CA 1 1
7 11640 1 1 4 GLU CB C 45.120 44.736 47.490 1.00 . A A . 4 GLU CB 1 1
7 11641 1 1 4 GLU CD C 43.501 45.137 45.592 1.00 . A A . 4 GLU CD 1 1
7 11642 1 1 4 GLU CG C 44.672 45.681 46.387 1.00 . A A . 4 GLU CG 1 1
7 11643 1 1 4 GLU H H 47.806 44.886 47.052 1.00 . A A . 4 GLU H 1 1
7 11644 1 1 4 GLU HA H 45.871 46.243 48.810 1.00 . A A . 4 GLU HA 1 1
7 11645 1 1 4 GLU HB2 H 45.486 43.829 47.031 1.00 . A A . 4 GLU HB2 1 1
7 11646 1 1 4 GLU HB3 H 44.261 44.496 48.101 1.00 . A A . 4 GLU HB3 1 1
7 11647 1 1 4 GLU HG2 H 44.378 46.620 46.833 1.00 . A A . 4 GLU HG2 1 1
7 11648 1 1 4 GLU HG3 H 45.500 45.846 45.714 1.00 . A A . 4 GLU HG3 1 1
7 11649 1 1 4 GLU N N 47.415 45.598 47.600 1.00 . A A . 4 GLU N 1 1
7 11650 1 1 4 GLU O O 47.020 43.237 49.285 1.00 . A A . 4 GLU O 1 1
7 11651 1 1 4 GLU OE1 O 43.736 44.358 44.644 1.00 . A A . 4 GLU OE1 1 1
7 11652 1 1 4 GLU OE2 O 42.347 45.490 45.917 1.00 . A A . 4 GLU OE2 1 1
7 11653 1 1 5 VAL C C 45.589 42.684 51.902 1.00 . A A . 5 VAL C 1 1
7 11654 1 1 5 VAL CA C 46.483 43.919 51.917 1.00 . A A . 5 VAL CA 1 1
7 11655 1 1 5 VAL CB C 46.254 44.696 53.229 1.00 . A A . 5 VAL CB 1 1
7 11656 1 1 5 VAL CG1 C 47.276 45.813 53.376 1.00 . A A . 5 VAL CG1 1 1
7 11657 1 1 5 VAL CG2 C 44.839 45.252 53.284 1.00 . A A . 5 VAL CG2 1 1
7 11658 1 1 5 VAL H H 45.850 45.649 50.873 1.00 . A A . 5 VAL H 1 1
7 11659 1 1 5 VAL HA H 47.515 43.603 51.886 1.00 . A A . 5 VAL HA 1 1
7 11660 1 1 5 VAL HB H 46.381 44.012 54.056 1.00 . A A . 5 VAL HB 1 1
7 11661 1 1 5 VAL HG11 H 47.081 46.363 54.285 1.00 . A A . 5 VAL HG11 1 1
7 11662 1 1 5 VAL HG12 H 47.206 46.480 52.530 1.00 . A A . 5 VAL HG12 1 1
7 11663 1 1 5 VAL HG13 H 48.269 45.390 53.419 1.00 . A A . 5 VAL HG13 1 1
7 11664 1 1 5 VAL HG21 H 44.715 45.832 54.186 1.00 . A A . 5 VAL HG21 1 1
7 11665 1 1 5 VAL HG22 H 44.133 44.435 53.281 1.00 . A A . 5 VAL HG22 1 1
7 11666 1 1 5 VAL HG23 H 44.666 45.882 52.424 1.00 . A A . 5 VAL HG23 1 1
7 11667 1 1 5 VAL N N 46.238 44.757 50.749 1.00 . A A . 5 VAL N 1 1
7 11668 1 1 5 VAL O O 45.829 41.722 52.632 1.00 . A A . 5 VAL O 1 1
7 11669 1 1 6 ASN C C 43.752 40.941 49.574 1.00 . A A . 6 ASN C 1 1
7 11670 1 1 6 ASN CA C 43.625 41.599 50.946 1.00 . A A . 6 ASN CA 1 1
7 11671 1 1 6 ASN CB C 42.186 42.073 51.165 1.00 . A A . 6 ASN CB 1 1
7 11672 1 1 6 ASN CG C 42.005 42.778 52.495 1.00 . A A . 6 ASN CG 1 1
7 11673 1 1 6 ASN H H 44.414 43.516 50.514 1.00 . A A . 6 ASN H 1 1
7 11674 1 1 6 ASN HA H 43.878 40.874 51.704 1.00 . A A . 6 ASN HA 1 1
7 11675 1 1 6 ASN HB2 H 41.916 42.760 50.376 1.00 . A A . 6 ASN HB2 1 1
7 11676 1 1 6 ASN HB3 H 41.525 41.220 51.137 1.00 . A A . 6 ASN HB3 1 1
7 11677 1 1 6 ASN HD21 H 41.676 41.039 53.400 1.00 . A A . 6 ASN HD21 1 1
7 11678 1 1 6 ASN HD22 H 41.618 42.436 54.414 1.00 . A A . 6 ASN HD22 1 1
7 11679 1 1 6 ASN N N 44.555 42.718 51.065 1.00 . A A . 6 ASN N 1 1
7 11680 1 1 6 ASN ND2 N 41.739 42.006 53.542 1.00 . A A . 6 ASN ND2 1 1
7 11681 1 1 6 ASN O O 44.270 41.543 48.634 1.00 . A A . 6 ASN O 1 1
7 11682 1 1 6 ASN OD1 O 42.106 44.001 52.580 1.00 . A A . 6 ASN OD1 1 1
7 11683 1 1 7 VAL C C 42.156 39.327 47.301 1.00 . A A . 7 VAL C 1 1
7 11684 1 1 7 VAL CA C 43.336 38.973 48.205 1.00 . A A . 7 VAL CA 1 1
7 11685 1 1 7 VAL CB C 43.354 37.449 48.437 1.00 . A A . 7 VAL CB 1 1
7 11686 1 1 7 VAL CG1 C 44.587 37.041 49.227 1.00 . A A . 7 VAL CG1 1 1
7 11687 1 1 7 VAL CG2 C 42.086 37.000 49.149 1.00 . A A . 7 VAL CG2 1 1
7 11688 1 1 7 VAL H H 42.868 39.277 50.247 1.00 . A A . 7 VAL H 1 1
7 11689 1 1 7 VAL HA H 44.255 39.250 47.708 1.00 . A A . 7 VAL HA 1 1
7 11690 1 1 7 VAL HB H 43.393 36.960 47.475 1.00 . A A . 7 VAL HB 1 1
7 11691 1 1 7 VAL HG11 H 44.574 37.524 50.193 1.00 . A A . 7 VAL HG11 1 1
7 11692 1 1 7 VAL HG12 H 45.475 37.339 48.688 1.00 . A A . 7 VAL HG12 1 1
7 11693 1 1 7 VAL HG13 H 44.591 35.969 49.360 1.00 . A A . 7 VAL HG13 1 1
7 11694 1 1 7 VAL HG21 H 41.226 37.255 48.546 1.00 . A A . 7 VAL HG21 1 1
7 11695 1 1 7 VAL HG22 H 42.015 37.494 50.105 1.00 . A A . 7 VAL HG22 1 1
7 11696 1 1 7 VAL HG23 H 42.116 35.931 49.297 1.00 . A A . 7 VAL HG23 1 1
7 11697 1 1 7 VAL N N 43.273 39.706 49.465 1.00 . A A . 7 VAL N 1 1
7 11698 1 1 7 VAL O O 41.075 39.659 47.787 1.00 . A A . 7 VAL O 1 1
7 11699 1 1 8 PRO C C 40.190 38.523 44.992 1.00 . A A . 8 PRO C 1 1
7 11700 1 1 8 PRO CA C 41.290 39.579 45.004 1.00 . A A . 8 PRO CA 1 1
7 11701 1 1 8 PRO CB C 42.025 39.600 43.663 1.00 . A A . 8 PRO CB 1 1
7 11702 1 1 8 PRO CD C 43.608 38.881 45.299 1.00 . A A . 8 PRO CD 1 1
7 11703 1 1 8 PRO CG C 43.199 38.707 43.863 1.00 . A A . 8 PRO CG 1 1
7 11704 1 1 8 PRO HA H 40.855 40.548 45.196 1.00 . A A . 8 PRO HA 1 1
7 11705 1 1 8 PRO HB2 H 41.374 39.229 42.885 1.00 . A A . 8 PRO HB2 1 1
7 11706 1 1 8 PRO HB3 H 42.333 40.609 43.432 1.00 . A A . 8 PRO HB3 1 1
7 11707 1 1 8 PRO HD2 H 43.989 37.953 45.698 1.00 . A A . 8 PRO HD2 1 1
7 11708 1 1 8 PRO HD3 H 44.345 39.665 45.390 1.00 . A A . 8 PRO HD3 1 1
7 11709 1 1 8 PRO HG2 H 42.918 37.681 43.673 1.00 . A A . 8 PRO HG2 1 1
7 11710 1 1 8 PRO HG3 H 44.004 39.004 43.207 1.00 . A A . 8 PRO HG3 1 1
7 11711 1 1 8 PRO N N 42.349 39.264 45.969 1.00 . A A . 8 PRO N 1 1
7 11712 1 1 8 PRO O O 40.402 37.389 45.420 1.00 . A A . 8 PRO O 1 1
7 11713 1 1 9 ASP C C 37.528 37.667 42.986 1.00 . A A . 9 ASP C 1 1
7 11714 1 1 9 ASP CA C 37.883 37.986 44.435 1.00 . A A . 9 ASP CA 1 1
7 11715 1 1 9 ASP CB C 36.671 38.581 45.153 1.00 . A A . 9 ASP CB 1 1
7 11716 1 1 9 ASP CG C 35.466 37.662 45.107 1.00 . A A . 9 ASP CG 1 1
7 11717 1 1 9 ASP H H 38.905 39.823 44.179 1.00 . A A . 9 ASP H 1 1
7 11718 1 1 9 ASP HA H 38.171 37.072 44.933 1.00 . A A . 9 ASP HA 1 1
7 11719 1 1 9 ASP HB2 H 36.924 38.760 46.188 1.00 . A A . 9 ASP HB2 1 1
7 11720 1 1 9 ASP HB3 H 36.405 39.517 44.685 1.00 . A A . 9 ASP HB3 1 1
7 11721 1 1 9 ASP N N 39.014 38.904 44.503 1.00 . A A . 9 ASP N 1 1
7 11722 1 1 9 ASP O O 37.854 36.591 42.485 1.00 . A A . 9 ASP O 1 1
7 11723 1 1 9 ASP OD1 O 35.352 36.787 45.992 1.00 . A A . 9 ASP OD1 1 1
7 11724 1 1 9 ASP OD2 O 34.639 37.815 44.184 1.00 . A A . 9 ASP OD2 1 1
7 11725 1 1 10 ILE C C 35.441 37.319 40.778 1.00 . A A . 10 ILE C 1 1
7 11726 1 1 10 ILE CA C 36.461 38.445 40.927 1.00 . A A . 10 ILE CA 1 1
7 11727 1 1 10 ILE CB C 37.673 38.158 40.018 1.00 . A A . 10 ILE CB 1 1
7 11728 1 1 10 ILE CD1 C 40.083 38.875 39.605 1.00 . A A . 10 ILE CD1 1 1
7 11729 1 1 10 ILE CG1 C 38.739 39.242 40.198 1.00 . A A . 10 ILE CG1 1 1
7 11730 1 1 10 ILE CG2 C 37.236 38.073 38.562 1.00 . A A . 10 ILE CG2 1 1
7 11731 1 1 10 ILE H H 36.641 39.449 42.783 1.00 . A A . 10 ILE H 1 1
7 11732 1 1 10 ILE HA H 36.007 39.369 40.602 1.00 . A A . 10 ILE HA 1 1
7 11733 1 1 10 ILE HB H 38.090 37.202 40.299 1.00 . A A . 10 ILE HB 1 1
7 11734 1 1 10 ILE HD11 H 39.958 38.616 38.564 1.00 . A A . 10 ILE HD11 1 1
7 11735 1 1 10 ILE HD12 H 40.495 38.033 40.141 1.00 . A A . 10 ILE HD12 1 1
7 11736 1 1 10 ILE HD13 H 40.754 39.718 39.686 1.00 . A A . 10 ILE HD13 1 1
7 11737 1 1 10 ILE HG12 H 38.403 40.150 39.720 1.00 . A A . 10 ILE HG12 1 1
7 11738 1 1 10 ILE HG13 H 38.880 39.427 41.253 1.00 . A A . 10 ILE HG13 1 1
7 11739 1 1 10 ILE HG21 H 38.097 37.889 37.937 1.00 . A A . 10 ILE HG21 1 1
7 11740 1 1 10 ILE HG22 H 36.773 39.005 38.271 1.00 . A A . 10 ILE HG22 1 1
7 11741 1 1 10 ILE HG23 H 36.527 37.268 38.445 1.00 . A A . 10 ILE HG23 1 1
7 11742 1 1 10 ILE N N 36.865 38.613 42.322 1.00 . A A . 10 ILE N 1 1
7 11743 1 1 10 ILE O O 35.617 36.228 41.319 1.00 . A A . 10 ILE O 1 1
7 11744 1 1 15 GLU C C 33.878 35.358 39.132 1.00 . A A . 15 VAL C 1 1
7 11745 1 1 15 GLU CA C 33.322 36.605 39.816 1.00 . A A . 15 VAL CA 1 1
7 11746 1 1 15 GLU CB C 32.176 37.183 38.961 1.00 . A A . 15 VAL CB 1 1
7 11747 1 1 15 GLU H H 34.287 38.479 39.628 1.00 . A A . 15 VAL H 1 1
7 11748 1 1 15 GLU HA H 32.919 36.324 40.778 1.00 . A A . 15 VAL HA 1 1
7 11749 1 1 15 GLU N N 34.371 37.593 40.037 1.00 . A A . 15 VAL N 1 1
7 11750 1 1 15 GLU O O 34.749 35.450 38.267 1.00 . A A . 15 VAL O 1 1
7 11751 1 1 16 VAL C C 33.274 32.754 37.539 1.00 . A A . 16 GLU C 1 1
7 11752 1 1 16 VAL CA C 33.816 32.931 38.953 1.00 . A A . 16 GLU CA 1 1
7 11753 1 1 16 VAL CB C 33.369 31.761 39.832 1.00 . A A . 16 GLU CB 1 1
7 11754 1 1 16 VAL H H 32.683 34.186 40.227 1.00 . A A . 16 GLU H 1 1
7 11755 1 1 16 VAL HA H 34.895 32.946 38.913 1.00 . A A . 16 GLU HA 1 1
7 11756 1 1 16 VAL N N 33.371 34.194 39.529 1.00 . A A . 16 GLU N 1 1
7 11757 1 1 16 VAL O O 32.066 32.630 37.337 1.00 . A A . 16 GLU O 1 1
7 11758 1 1 17 MET C C 34.957 32.021 34.346 1.00 . A A . 17 VAL C 1 1
7 11759 1 1 17 MET CA C 33.797 32.583 35.167 1.00 . A A . 17 VAL CA 1 1
7 11760 1 1 17 MET CB C 33.320 33.918 34.553 1.00 . A A . 17 VAL CB 1 1
7 11761 1 1 17 MET H H 35.125 32.855 36.791 1.00 . A A . 17 VAL H 1 1
7 11762 1 1 17 MET HA H 32.976 31.882 35.129 1.00 . A A . 17 VAL HA 1 1
7 11763 1 1 17 MET N N 34.178 32.747 36.564 1.00 . A A . 17 VAL N 1 1
7 11764 1 1 17 MET O O 36.002 32.658 34.206 1.00 . A A . 17 VAL O 1 1
7 11765 1 1 18 VAL C C 35.171 29.354 31.874 1.00 . A A . 18 THR C 1 1
7 11766 1 1 18 VAL CA C 35.794 30.162 33.008 1.00 . A A . 18 THR CA 1 1
7 11767 1 1 18 VAL CB C 36.669 29.229 33.866 1.00 . A A . 18 THR CB 1 1
7 11768 1 1 18 VAL CG2 C 37.496 30.022 34.868 1.00 . A A . 18 THR CG2 1 1
7 11769 1 1 18 VAL H H 33.913 30.360 33.961 1.00 . A A . 18 THR H 1 1
7 11770 1 1 18 VAL HA H 36.427 30.929 32.585 1.00 . A A . 18 THR HA 1 1
7 11771 1 1 18 VAL HB H 37.343 28.692 33.213 1.00 . A A . 18 THR HB 1 1
7 11772 1 1 18 VAL HG21 H 38.097 29.343 35.458 1.00 . A A . 18 THR HG21 1 1
7 11773 1 1 18 VAL HG22 H 36.838 30.576 35.521 1.00 . A A . 18 THR HG22 1 1
7 11774 1 1 18 VAL HG23 H 38.142 30.709 34.341 1.00 . A A . 18 THR HG23 1 1
7 11775 1 1 18 VAL N N 34.766 30.818 33.811 1.00 . A A . 18 THR N 1 1
7 11776 1 1 18 VAL O O 34.253 28.563 32.093 1.00 . A A . 18 THR O 1 1
7 11777 1 1 19 LYS C C 35.462 27.350 29.602 1.00 . A A . 19 GLU C 1 1
7 11778 1 1 19 LYS CA C 35.172 28.844 29.492 1.00 . A A . 19 GLU CA 1 1
7 11779 1 1 19 LYS CB C 35.800 29.410 28.216 1.00 . A A . 19 GLU CB 1 1
7 11780 1 1 19 LYS CD C 35.830 29.436 25.690 1.00 . A A . 19 GLU CD 1 1
7 11781 1 1 19 LYS CG C 35.249 28.798 26.938 1.00 . A A . 19 GLU CG 1 1
7 11782 1 1 19 LYS H H 36.408 30.200 30.550 1.00 . A A . 19 GLU H 1 1
7 11783 1 1 19 LYS HA H 34.102 28.989 29.451 1.00 . A A . 19 GLU HA 1 1
7 11784 1 1 19 LYS HB2 H 35.623 30.475 28.185 1.00 . A A . 19 GLU HB2 1 1
7 11785 1 1 19 LYS HB3 H 36.865 29.233 28.245 1.00 . A A . 19 GLU HB3 1 1
7 11786 1 1 19 LYS HG2 H 35.485 27.745 26.928 1.00 . A A . 19 GLU HG2 1 1
7 11787 1 1 19 LYS HG3 H 34.177 28.927 26.924 1.00 . A A . 19 GLU HG3 1 1
7 11788 1 1 19 LYS N N 35.677 29.556 30.661 1.00 . A A . 19 GLU N 1 1
7 11789 1 1 19 LYS O O 36.454 26.945 30.210 1.00 . A A . 19 GLU O 1 1
7 11790 1 1 20 VAL C C 36.110 24.664 28.490 1.00 . A A . 20 VAL C 1 1
7 11791 1 1 20 VAL CA C 34.753 25.084 29.046 1.00 . A A . 20 VAL CA 1 1
7 11792 1 1 20 VAL CB C 33.641 24.370 28.252 1.00 . A A . 20 VAL CB 1 1
7 11793 1 1 20 VAL CG1 C 32.285 24.604 28.899 1.00 . A A . 20 VAL CG1 1 1
7 11794 1 1 20 VAL CG2 C 33.634 24.832 26.802 1.00 . A A . 20 VAL CG2 1 1
7 11795 1 1 20 VAL H H 33.821 26.918 28.541 1.00 . A A . 20 VAL H 1 1
7 11796 1 1 20 VAL HA H 34.687 24.768 30.077 1.00 . A A . 20 VAL HA 1 1
7 11797 1 1 20 VAL HB H 33.842 23.308 28.267 1.00 . A A . 20 VAL HB 1 1
7 11798 1 1 20 VAL HG11 H 32.294 24.215 29.906 1.00 . A A . 20 VAL HG11 1 1
7 11799 1 1 20 VAL HG12 H 31.521 24.100 28.326 1.00 . A A . 20 VAL HG12 1 1
7 11800 1 1 20 VAL HG13 H 32.076 25.664 28.925 1.00 . A A . 20 VAL HG13 1 1
7 11801 1 1 20 VAL HG21 H 34.586 24.604 26.347 1.00 . A A . 20 VAL HG21 1 1
7 11802 1 1 20 VAL HG22 H 33.464 25.898 26.764 1.00 . A A . 20 VAL HG22 1 1
7 11803 1 1 20 VAL HG23 H 32.847 24.323 26.265 1.00 . A A . 20 VAL HG23 1 1
7 11804 1 1 20 VAL N N 34.591 26.534 29.011 1.00 . A A . 20 VAL N 1 1
7 11805 1 1 20 VAL O O 36.650 25.310 27.593 1.00 . A A . 20 VAL O 1 1
7 11806 1 1 21 GLY C C 39.053 24.085 28.824 1.00 . A A . 21 MET C 1 1
7 11807 1 1 21 GLY CA C 37.947 23.057 28.602 1.00 . A A . 21 MET CA 1 1
7 11808 1 1 21 GLY H H 36.168 23.111 29.749 1.00 . A A . 21 MET H 1 1
7 11809 1 1 21 GLY N N 36.652 23.577 29.035 1.00 . A A . 21 MET N 1 1
7 11810 1 1 21 GLY O O 38.812 25.163 29.367 1.00 . A A . 21 MET O 1 1
7 11811 1 1 22 ASP C C 41.704 25.375 27.258 1.00 . A A . 22 VAL C 1 1
7 11812 1 1 22 ASP CA C 41.410 24.631 28.557 1.00 . A A . 22 VAL CA 1 1
7 11813 1 1 22 ASP CB C 42.670 23.861 28.997 1.00 . A A . 22 VAL CB 1 1
7 11814 1 1 22 ASP H H 40.395 22.866 27.980 1.00 . A A . 22 VAL H 1 1
7 11815 1 1 22 ASP HA H 41.168 25.352 29.324 1.00 . A A . 22 VAL HA 1 1
7 11816 1 1 22 ASP N N 40.266 23.740 28.404 1.00 . A A . 22 VAL N 1 1
7 11817 1 1 22 ASP O O 41.212 25.001 26.193 1.00 . A A . 22 VAL O 1 1
7 11818 1 1 23 LYS C C 43.682 26.415 25.195 1.00 . A A . 23 LYS C 1 1
7 11819 1 1 23 LYS CA C 42.864 27.232 26.190 1.00 . A A . 23 LYS CA 1 1
7 11820 1 1 23 LYS CB C 43.652 28.471 26.617 1.00 . A A . 23 LYS CB 1 1
7 11821 1 1 23 LYS CD C 43.707 30.605 27.942 1.00 . A A . 23 LYS CD 1 1
7 11822 1 1 23 LYS CE C 43.018 31.438 29.012 1.00 . A A . 23 LYS CE 1 1
7 11823 1 1 23 LYS CG C 42.913 29.353 27.611 1.00 . A A . 23 LYS CG 1 1
7 11824 1 1 23 LYS H H 42.868 26.676 28.232 1.00 . A A . 23 LYS H 1 1
7 11825 1 1 23 LYS HA H 41.948 27.546 25.712 1.00 . A A . 23 LYS HA 1 1
7 11826 1 1 23 LYS HB2 H 44.580 28.154 27.071 1.00 . A A . 23 LYS HB2 1 1
7 11827 1 1 23 LYS HB3 H 43.875 29.062 25.741 1.00 . A A . 23 LYS HB3 1 1
7 11828 1 1 23 LYS HD2 H 44.684 30.316 28.299 1.00 . A A . 23 LYS HD2 1 1
7 11829 1 1 23 LYS HD3 H 43.810 31.200 27.046 1.00 . A A . 23 LYS HD3 1 1
7 11830 1 1 23 LYS HE2 H 43.593 32.337 29.175 1.00 . A A . 23 LYS HE2 1 1
7 11831 1 1 23 LYS HE3 H 42.031 31.703 28.663 1.00 . A A . 23 LYS HE3 1 1
7 11832 1 1 23 LYS HG2 H 41.964 29.642 27.183 1.00 . A A . 23 LYS HG2 1 1
7 11833 1 1 23 LYS HG3 H 42.745 28.792 28.519 1.00 . A A . 23 LYS HG3 1 1
7 11834 1 1 23 LYS HZ1 H 42.439 31.303 31.014 1.00 . A A . 23 LYS HZ1 1 1
7 11835 1 1 23 LYS HZ2 H 43.836 30.423 30.644 1.00 . A A . 23 LYS HZ2 1 1
7 11836 1 1 23 LYS HZ3 H 42.322 29.843 30.167 1.00 . A A . 23 LYS HZ3 1 1
7 11837 1 1 23 LYS N N 42.507 26.431 27.356 1.00 . A A . 23 LYS N 1 1
7 11838 1 1 23 LYS NZ N 42.895 30.700 30.299 1.00 . A A . 23 LYS NZ 1 1
7 11839 1 1 23 LYS O O 44.584 25.672 25.581 1.00 . A A . 23 LYS O 1 1
7 11840 1 1 24 VAL C C 43.957 24.335 23.044 1.00 . A A . 24 VAL C 1 1
7 11841 1 1 24 VAL CA C 44.054 25.845 22.850 1.00 . A A . 24 VAL CA 1 1
7 11842 1 1 24 VAL CB C 45.539 26.252 22.775 1.00 . A A . 24 VAL CB 1 1
7 11843 1 1 24 VAL CG1 C 46.216 25.598 21.579 1.00 . A A . 24 VAL CG1 1 1
7 11844 1 1 24 VAL CG2 C 45.674 27.767 22.710 1.00 . A A . 24 VAL CG2 1 1
7 11845 1 1 24 VAL H H 42.628 27.173 23.675 1.00 . A A . 24 VAL H 1 1
7 11846 1 1 24 VAL HA H 43.585 26.106 21.912 1.00 . A A . 24 VAL HA 1 1
7 11847 1 1 24 VAL HB H 46.033 25.907 23.671 1.00 . A A . 24 VAL HB 1 1
7 11848 1 1 24 VAL HG11 H 46.164 24.523 21.679 1.00 . A A . 24 VAL HG11 1 1
7 11849 1 1 24 VAL HG12 H 47.251 25.905 21.539 1.00 . A A . 24 VAL HG12 1 1
7 11850 1 1 24 VAL HG13 H 45.715 25.900 20.672 1.00 . A A . 24 VAL HG13 1 1
7 11851 1 1 24 VAL HG21 H 45.241 28.204 23.597 1.00 . A A . 24 VAL HG21 1 1
7 11852 1 1 24 VAL HG22 H 45.156 28.136 21.837 1.00 . A A . 24 VAL HG22 1 1
7 11853 1 1 24 VAL HG23 H 46.718 28.034 22.648 1.00 . A A . 24 VAL HG23 1 1
7 11854 1 1 24 VAL N N 43.356 26.562 23.913 1.00 . A A . 24 VAL N 1 1
7 11855 1 1 24 VAL O O 44.708 23.747 23.823 1.00 . A A . 24 VAL O 1 1
7 11856 1 1 25 ALA C C 41.584 21.797 21.737 1.00 . A A . 25 GLY C 1 1
7 11857 1 1 25 ALA CA C 42.844 22.276 22.434 1.00 . A A . 25 GLY CA 1 1
7 11858 1 1 25 ALA H H 42.456 24.231 21.724 1.00 . A A . 25 GLY H 1 1
7 11859 1 1 25 ALA N N 43.025 23.711 22.329 1.00 . A A . 25 GLY N 1 1
7 11860 1 1 25 ALA O O 40.592 21.473 22.390 1.00 . A A . 25 GLY O 1 1
7 11861 1 1 26 ALA C C 40.294 19.806 19.725 1.00 . A A . 26 ASP C 1 1
7 11862 1 1 26 ALA CA C 40.478 21.315 19.622 1.00 . A A . 26 ASP CA 1 1
7 11863 1 1 26 ALA CB C 40.653 21.720 18.157 1.00 . A A . 26 ASP CB 1 1
7 11864 1 1 26 ALA H H 42.446 22.024 19.946 1.00 . A A . 26 ASP H 1 1
7 11865 1 1 26 ALA HA H 39.599 21.801 20.017 1.00 . A A . 26 ASP HA 1 1
7 11866 1 1 26 ALA HB2 H 41.565 21.284 17.776 1.00 . A A . 26 ASP HB2 1 1
7 11867 1 1 26 ALA HB3 H 39.815 21.350 17.584 1.00 . A A . 26 ASP HB3 1 1
7 11868 1 1 26 ALA N N 41.625 21.755 20.408 1.00 . A A . 26 ASP N 1 1
7 11869 1 1 26 ALA O O 41.263 19.060 19.867 1.00 . A A . 26 ASP O 1 1
7 11870 1 1 27 GLU C C 38.106 17.438 18.436 1.00 . A A . 27 LYS C 1 1
7 11871 1 1 27 GLU CA C 38.728 17.940 19.734 1.00 . A A . 27 LYS CA 1 1
7 11872 1 1 27 GLU CB C 37.780 17.673 20.906 1.00 . A A . 27 LYS CB 1 1
7 11873 1 1 27 GLU CD C 35.579 18.152 22.017 1.00 . A A . 27 LYS CD 1 1
7 11874 1 1 27 GLU CG C 36.505 18.501 20.864 1.00 . A A . 27 LYS CG 1 1
7 11875 1 1 27 GLU H H 38.313 20.005 19.532 1.00 . A A . 27 LYS H 1 1
7 11876 1 1 27 GLU HA H 39.652 17.407 19.905 1.00 . A A . 27 LYS HA 1 1
7 11877 1 1 27 GLU HB2 H 37.505 16.629 20.900 1.00 . A A . 27 LYS HB2 1 1
7 11878 1 1 27 GLU HB3 H 38.296 17.894 21.829 1.00 . A A . 27 LYS HB3 1 1
7 11879 1 1 27 GLU HG2 H 36.764 19.548 20.927 1.00 . A A . 27 LYS HG2 1 1
7 11880 1 1 27 GLU HG3 H 35.994 18.310 19.931 1.00 . A A . 27 LYS HG3 1 1
7 11881 1 1 27 GLU N N 39.042 19.362 19.650 1.00 . A A . 27 LYS N 1 1
7 11882 1 1 27 GLU O O 37.934 16.234 18.245 1.00 . A A . 27 LYS O 1 1
7 11883 1 1 28 GLN C C 38.126 17.187 15.419 1.00 . A A . 28 VAL C 1 1
7 11884 1 1 28 GLN CA C 37.167 18.019 16.265 1.00 . A A . 28 VAL CA 1 1
7 11885 1 1 28 GLN CB C 36.760 19.279 15.475 1.00 . A A . 28 VAL CB 1 1
7 11886 1 1 28 GLN H H 37.929 19.312 17.759 1.00 . A A . 28 VAL H 1 1
7 11887 1 1 28 GLN HA H 36.277 17.438 16.461 1.00 . A A . 28 VAL HA 1 1
7 11888 1 1 28 GLN N N 37.769 18.369 17.548 1.00 . A A . 28 VAL N 1 1
7 11889 1 1 28 GLN O O 39.293 17.542 15.256 1.00 . A A . 28 VAL O 1 1
7 11890 1 1 29 SER C C 38.575 15.749 12.639 1.00 . A A . 29 ALA C 1 1
7 11891 1 1 29 SER CA C 38.434 15.196 14.053 1.00 . A A . 29 ALA CA 1 1
7 11892 1 1 29 SER CB C 37.830 13.800 14.020 1.00 . A A . 29 ALA CB 1 1
7 11893 1 1 29 SER H H 36.685 15.850 15.050 1.00 . A A . 29 ALA H 1 1
7 11894 1 1 29 SER HA H 39.415 15.128 14.500 1.00 . A A . 29 ALA HA 1 1
7 11895 1 1 29 SER HB2 H 37.740 13.423 15.028 1.00 . A A . 29 ALA HB2 1 1
7 11896 1 1 29 SER HB3 H 38.468 13.146 13.446 1.00 . A A . 29 ALA HB3 1 1
7 11897 1 1 29 SER N N 37.623 16.079 14.883 1.00 . A A . 29 ALA N 1 1
7 11898 1 1 29 SER O O 39.668 15.763 12.074 1.00 . A A . 29 ALA O 1 1
7 11899 1 1 30 LEU C C 37.922 15.737 9.698 1.00 . A A . 30 ALA C 1 1
7 11900 1 1 30 LEU CA C 37.450 16.763 10.725 1.00 . A A . 30 ALA CA 1 1
7 11901 1 1 30 LEU CB C 38.318 18.013 10.663 1.00 . A A . 30 ALA CB 1 1
7 11902 1 1 30 LEU H H 36.620 16.165 12.577 1.00 . A A . 30 ALA H 1 1
7 11903 1 1 30 LEU HA H 36.436 17.049 10.490 1.00 . A A . 30 ALA HA 1 1
7 11904 1 1 30 LEU HB2 H 37.975 18.726 11.399 1.00 . A A . 30 ALA HB2 1 1
7 11905 1 1 30 LEU HB3 H 38.248 18.453 9.679 1.00 . A A . 30 ALA HB3 1 1
7 11906 1 1 30 LEU N N 37.459 16.206 12.074 1.00 . A A . 30 ALA N 1 1
7 11907 1 1 30 LEU O O 38.291 16.090 8.578 1.00 . A A . 30 ALA O 1 1
7 11908 1 1 31 ILE C C 37.129 12.571 8.728 1.00 . A A . 31 GLU C 1 1
7 11909 1 1 31 ILE CA C 38.327 13.388 9.201 1.00 . A A . 31 GLU CA 1 1
7 11910 1 1 31 ILE CB C 39.333 12.482 9.914 1.00 . A A . 31 GLU CB 1 1
7 11911 1 1 31 ILE H H 37.596 14.248 10.991 1.00 . A A . 31 GLU H 1 1
7 11912 1 1 31 ILE HA H 38.804 13.834 8.341 1.00 . A A . 31 GLU HA 1 1
7 11913 1 1 31 ILE N N 37.903 14.466 10.087 1.00 . A A . 31 GLU N 1 1
7 11914 1 1 31 ILE O O 37.245 11.372 8.471 1.00 . A A . 31 GLU O 1 1
7 11915 1 1 32 THR C C 34.337 11.473 9.130 1.00 . A A . 32 GLN C 1 1
7 11916 1 1 32 THR CA C 34.748 12.583 8.168 1.00 . A A . 32 GLN CA 1 1
7 11917 1 1 32 THR CB C 34.914 12.016 6.756 1.00 . A A . 32 GLN CB 1 1
7 11918 1 1 32 THR H H 35.959 14.190 8.826 1.00 . A A . 32 GLN H 1 1
7 11919 1 1 32 THR HA H 33.969 13.332 8.153 1.00 . A A . 32 GLN HA 1 1
7 11920 1 1 32 THR N N 35.979 13.234 8.610 1.00 . A A . 32 GLN N 1 1
7 11921 1 1 32 THR O O 34.950 10.406 9.165 1.00 . A A . 32 GLN O 1 1
7 11922 1 1 33 VAL C C 31.302 10.502 10.670 1.00 . A A . 33 SER C 1 1
7 11923 1 1 33 VAL CA C 32.793 10.754 10.870 1.00 . A A . 33 SER CA 1 1
7 11924 1 1 33 VAL CB C 33.054 11.237 12.298 1.00 . A A . 33 SER CB 1 1
7 11925 1 1 33 VAL H H 32.838 12.597 9.830 1.00 . A A . 33 SER H 1 1
7 11926 1 1 33 VAL HA H 33.327 9.830 10.710 1.00 . A A . 33 SER HA 1 1
7 11927 1 1 33 VAL N N 33.289 11.730 9.907 1.00 . A A . 33 SER N 1 1
7 11928 1 1 33 VAL O O 30.556 11.403 10.284 1.00 . A A . 33 SER O 1 1
7 11929 1 1 34 GLU C C 28.783 8.805 12.138 1.00 . A A . 34 LEU C 1 1
7 11930 1 1 34 GLU CA C 29.474 8.898 10.781 1.00 . A A . 34 LEU CA 1 1
7 11931 1 1 34 GLU CB C 29.354 7.562 10.042 1.00 . A A . 34 LEU CB 1 1
7 11932 1 1 34 GLU CG C 29.924 7.550 8.621 1.00 . A A . 34 LEU CG 1 1
7 11933 1 1 34 GLU H H 31.518 8.598 11.240 1.00 . A A . 34 LEU H 1 1
7 11934 1 1 34 GLU HA H 28.990 9.667 10.197 1.00 . A A . 34 LEU HA 1 1
7 11935 1 1 34 GLU HB2 H 29.870 6.809 10.620 1.00 . A A . 34 LEU HB2 1 1
7 11936 1 1 34 GLU HB3 H 28.310 7.297 9.989 1.00 . A A . 34 LEU HB3 1 1
7 11937 1 1 34 GLU N N 30.875 9.271 10.934 1.00 . A A . 34 LEU N 1 1
7 11938 1 1 34 GLU O O 29.105 7.939 12.951 1.00 . A A . 34 LEU O 1 1
7 11939 1 1 35 GLY C C 25.632 9.338 13.411 1.00 . A A . 35 ILE C 1 1
7 11940 1 1 35 GLY CA C 27.091 9.722 13.629 1.00 . A A . 35 ILE CA 1 1
7 11941 1 1 35 GLY H H 27.622 10.368 11.684 1.00 . A A . 35 ILE H 1 1
7 11942 1 1 35 GLY N N 27.832 9.702 12.373 1.00 . A A . 35 ILE N 1 1
7 11943 1 1 35 GLY O O 24.856 9.245 14.362 1.00 . A A . 35 ILE O 1 1
7 11944 1 1 36 ASP C C 23.601 7.313 12.252 1.00 . A A . 36 THR C 1 1
7 11945 1 1 36 ASP CA C 23.902 8.739 11.807 1.00 . A A . 36 THR CA 1 1
7 11946 1 1 36 ASP CB C 23.650 8.858 10.292 1.00 . A A . 36 THR CB 1 1
7 11947 1 1 36 ASP H H 25.933 9.206 11.438 1.00 . A A . 36 THR H 1 1
7 11948 1 1 36 ASP HA H 23.230 9.415 12.318 1.00 . A A . 36 THR HA 1 1
7 11949 1 1 36 ASP N N 25.267 9.115 12.152 1.00 . A A . 36 THR N 1 1
7 11950 1 1 36 ASP O O 24.513 6.515 12.472 1.00 . A A . 36 THR O 1 1
7 11951 1 1 37 LYS C C 21.775 4.730 11.604 1.00 . A A . 37 VAL C 1 1
7 11952 1 1 37 LYS CA C 21.898 5.666 12.801 1.00 . A A . 37 VAL CA 1 1
7 11953 1 1 37 LYS CB C 20.551 5.710 13.547 1.00 . A A . 37 VAL CB 1 1
7 11954 1 1 37 LYS H H 21.636 7.677 12.194 1.00 . A A . 37 VAL H 1 1
7 11955 1 1 37 LYS HA H 22.647 5.277 13.474 1.00 . A A . 37 VAL HA 1 1
7 11956 1 1 37 LYS N N 22.318 6.997 12.383 1.00 . A A . 37 VAL N 1 1
7 11957 1 1 37 LYS O O 22.021 5.128 10.465 1.00 . A A . 37 VAL O 1 1
7 11958 1 1 38 ALA C C 19.971 1.672 11.018 1.00 . A A . 38 GLU C 1 1
7 11959 1 1 38 ALA CA C 21.241 2.491 10.812 1.00 . A A . 38 GLU CA 1 1
7 11960 1 1 38 ALA CB C 22.459 1.567 10.769 1.00 . A A . 38 GLU CB 1 1
7 11961 1 1 38 ALA H H 21.218 3.227 12.798 1.00 . A A . 38 GLU H 1 1
7 11962 1 1 38 ALA HA H 21.167 3.017 9.873 1.00 . A A . 38 GLU HA 1 1
7 11963 1 1 38 ALA HB2 H 22.303 0.820 10.005 1.00 . A A . 38 GLU HB2 1 1
7 11964 1 1 38 ALA HB3 H 23.331 2.150 10.517 1.00 . A A . 38 GLU HB3 1 1
7 11965 1 1 38 ALA N N 21.396 3.484 11.869 1.00 . A A . 38 GLU N 1 1
7 11966 1 1 38 ALA O O 19.611 1.340 12.148 1.00 . A A . 38 GLU O 1 1
7 11967 1 1 39 SER C C 18.336 -0.919 10.054 1.00 . A A . 39 GLY C 1 1
7 11968 1 1 39 SER CA C 18.075 0.573 9.997 1.00 . A A . 39 GLY CA 1 1
7 11969 1 1 39 SER H H 19.633 1.643 9.046 1.00 . A A . 39 GLY H 1 1
7 11970 1 1 39 SER N N 19.298 1.350 9.919 1.00 . A A . 39 GLY N 1 1
7 11971 1 1 39 SER O O 18.060 -1.640 9.094 1.00 . A A . 39 GLY O 1 1
7 11972 1 1 40 MET C C 17.882 -3.599 11.557 1.00 . A A . 40 ASP C 1 1
7 11973 1 1 40 MET CA C 19.166 -2.800 11.359 1.00 . A A . 40 ASP CA 1 1
7 11974 1 1 40 MET CB C 20.097 -3.002 12.555 1.00 . A A . 40 ASP CB 1 1
7 11975 1 1 40 MET CG C 20.456 -4.460 12.766 1.00 . A A . 40 ASP CG 1 1
7 11976 1 1 40 MET H H 19.069 -0.758 11.907 1.00 . A A . 40 ASP H 1 1
7 11977 1 1 40 MET HA H 19.661 -3.151 10.465 1.00 . A A . 40 ASP HA 1 1
7 11978 1 1 40 MET HB2 H 21.009 -2.447 12.393 1.00 . A A . 40 ASP HB2 1 1
7 11979 1 1 40 MET HB3 H 19.611 -2.637 13.448 1.00 . A A . 40 ASP HB3 1 1
7 11980 1 1 40 MET N N 18.870 -1.383 11.179 1.00 . A A . 40 ASP N 1 1
7 11981 1 1 40 MET O O 17.071 -3.278 12.425 1.00 . A A . 40 ASP O 1 1
7 11982 1 1 41 GLU C C 15.256 -4.667 10.625 1.00 . A A . 41 LYS C 1 1
7 11983 1 1 41 GLU CA C 16.525 -5.490 10.826 1.00 . A A . 41 LYS CA 1 1
7 11984 1 1 41 GLU CB C 16.472 -6.215 12.173 1.00 . A A . 41 LYS CB 1 1
7 11985 1 1 41 GLU CD C 17.569 -7.828 13.766 1.00 . A A . 41 LYS CD 1 1
7 11986 1 1 41 GLU CG C 17.686 -7.091 12.440 1.00 . A A . 41 LYS CG 1 1
7 11987 1 1 41 GLU H H 18.398 -4.846 10.080 1.00 . A A . 41 LYS H 1 1
7 11988 1 1 41 GLU HA H 16.591 -6.223 10.037 1.00 . A A . 41 LYS HA 1 1
7 11989 1 1 41 GLU HB2 H 16.406 -5.481 12.962 1.00 . A A . 41 LYS HB2 1 1
7 11990 1 1 41 GLU HB3 H 15.592 -6.839 12.200 1.00 . A A . 41 LYS HB3 1 1
7 11991 1 1 41 GLU HG2 H 17.775 -7.817 11.645 1.00 . A A . 41 LYS HG2 1 1
7 11992 1 1 41 GLU HG3 H 18.568 -6.468 12.460 1.00 . A A . 41 LYS HG3 1 1
7 11993 1 1 41 GLU N N 17.710 -4.641 10.748 1.00 . A A . 41 LYS N 1 1
7 11994 1 1 41 GLU O O 14.717 -4.095 11.572 1.00 . A A . 41 LYS O 1 1
7 11995 1 1 42 VAL C C 12.520 -4.743 8.417 1.00 . A A . 42 ALA C 1 1
7 11996 1 1 42 VAL CA C 13.584 -3.853 9.054 1.00 . A A . 42 ALA CA 1 1
7 11997 1 1 42 VAL CB C 13.931 -2.692 8.136 1.00 . A A . 42 ALA CB 1 1
7 11998 1 1 42 VAL H H 15.257 -5.090 8.672 1.00 . A A . 42 ALA H 1 1
7 11999 1 1 42 VAL HA H 13.189 -3.445 9.973 1.00 . A A . 42 ALA HA 1 1
7 12000 1 1 42 VAL N N 14.785 -4.610 9.383 1.00 . A A . 42 ALA N 1 1
7 12001 1 1 42 VAL O O 11.335 -4.411 8.428 1.00 . A A . 42 ALA O 1 1
7 12002 1 1 43 PRO C C 10.969 -7.274 8.221 1.00 . A A . 43 SER C 1 1
7 12003 1 1 43 PRO CA C 12.030 -6.816 7.229 1.00 . A A . 43 SER CA 1 1
7 12004 1 1 43 PRO CB C 12.799 -8.025 6.691 1.00 . A A . 43 SER CB 1 1
7 12005 1 1 43 PRO HA H 11.547 -6.310 6.406 1.00 . A A . 43 SER HA 1 1
7 12006 1 1 43 PRO HB2 H 13.527 -7.693 5.967 1.00 . A A . 43 SER HB2 1 1
7 12007 1 1 43 PRO HB3 H 13.305 -8.519 7.508 1.00 . A A . 43 SER HB3 1 1
7 12008 1 1 43 PRO N N 12.949 -5.873 7.859 1.00 . A A . 43 SER N 1 1
7 12009 1 1 43 PRO O O 11.245 -7.427 9.411 1.00 . A A . 43 SER O 1 1
7 12010 1 1 44 ALA C C 7.621 -8.721 7.795 1.00 . A A . 44 MET C 1 1
7 12011 1 1 44 ALA CA C 8.654 -7.921 8.582 1.00 . A A . 44 MET CA 1 1
7 12012 1 1 44 ALA CB C 7.986 -6.705 9.227 1.00 . A A . 44 MET CB 1 1
7 12013 1 1 44 ALA H H 9.594 -7.370 6.763 1.00 . A A . 44 MET H 1 1
7 12014 1 1 44 ALA HA H 9.064 -8.549 9.358 1.00 . A A . 44 MET HA 1 1
7 12015 1 1 44 ALA HB2 H 8.734 -6.137 9.758 1.00 . A A . 44 MET HB2 1 1
7 12016 1 1 44 ALA HB3 H 7.562 -6.087 8.449 1.00 . A A . 44 MET HB3 1 1
7 12017 1 1 44 ALA N N 9.753 -7.492 7.725 1.00 . A A . 44 MET N 1 1
7 12018 1 1 44 ALA O O 7.155 -8.289 6.742 1.00 . A A . 44 MET O 1 1
7 12019 1 1 45 PRO C C 4.894 -10.129 7.757 1.00 . A A . 45 GLU C 1 1
7 12020 1 1 45 PRO CA C 6.283 -10.752 7.679 1.00 . A A . 45 GLU CA 1 1
7 12021 1 1 45 PRO CB C 6.274 -12.131 8.342 1.00 . A A . 45 GLU CB 1 1
7 12022 1 1 45 PRO CD C 6.057 -13.458 10.482 1.00 . A A . 45 GLU CD 1 1
7 12023 1 1 45 PRO CG C 6.044 -12.082 9.845 1.00 . A A . 45 GLU CG 1 1
7 12024 1 1 45 PRO HA H 6.559 -10.862 6.641 1.00 . A A . 45 GLU HA 1 1
7 12025 1 1 45 PRO HB2 H 5.489 -12.726 7.899 1.00 . A A . 45 GLU HB2 1 1
7 12026 1 1 45 PRO HB3 H 7.224 -12.611 8.160 1.00 . A A . 45 GLU HB3 1 1
7 12027 1 1 45 PRO HG2 H 6.823 -11.487 10.296 1.00 . A A . 45 GLU HG2 1 1
7 12028 1 1 45 PRO HG3 H 5.085 -11.622 10.034 1.00 . A A . 45 GLU HG3 1 1
7 12029 1 1 45 PRO N N 7.269 -9.891 8.319 1.00 . A A . 45 GLU N 1 1
7 12030 1 1 45 PRO O O 4.577 -9.415 8.709 1.00 . A A . 45 GLU O 1 1
7 12031 1 1 46 PHE C C 1.684 -10.979 6.561 1.00 . A A . 46 VAL C 1 1
7 12032 1 1 46 PHE CA C 2.714 -9.861 6.711 1.00 . A A . 46 VAL CA 1 1
7 12033 1 1 46 PHE CB C 2.544 -8.852 5.558 1.00 . A A . 46 VAL CB 1 1
7 12034 1 1 46 PHE H H 4.378 -10.972 6.019 1.00 . A A . 46 VAL H 1 1
7 12035 1 1 46 PHE HA H 2.538 -9.343 7.643 1.00 . A A . 46 VAL HA 1 1
7 12036 1 1 46 PHE N N 4.069 -10.398 6.751 1.00 . A A . 46 VAL N 1 1
7 12037 1 1 46 PHE O O 1.936 -11.975 5.882 1.00 . A A . 46 VAL O 1 1
7 12038 1 1 47 ALA C C -1.669 -11.414 6.173 1.00 . A A . 47 PRO C 1 1
7 12039 1 1 47 ALA CA C -0.558 -11.816 7.139 1.00 . A A . 47 PRO CA 1 1
7 12040 1 1 47 ALA CB C -1.069 -11.780 8.574 1.00 . A A . 47 PRO CB 1 1
7 12041 1 1 47 ALA HA H -0.192 -12.802 6.900 1.00 . A A . 47 PRO HA 1 1
7 12042 1 1 47 ALA HB2 H -2.106 -12.084 8.598 1.00 . A A . 47 PRO HB2 1 1
7 12043 1 1 47 ALA HB3 H -0.477 -12.444 9.186 1.00 . A A . 47 PRO HB3 1 1
7 12044 1 1 47 ALA N N 0.507 -10.831 7.197 1.00 . A A . 47 PRO N 1 1
7 12045 1 1 47 ALA O O -1.966 -10.230 6.011 1.00 . A A . 47 PRO O 1 1
7 12046 1 1 48 GLY C C -4.516 -11.409 5.260 1.00 . A A . 48 ALA C 1 1
7 12047 1 1 48 GLY CA C -3.360 -12.147 4.584 1.00 . A A . 48 ALA CA 1 1
7 12048 1 1 48 GLY H H -1.993 -13.329 5.692 1.00 . A A . 48 ALA H 1 1
7 12049 1 1 48 GLY N N -2.279 -12.406 5.531 1.00 . A A . 48 ALA N 1 1
7 12050 1 1 48 GLY O O -4.803 -11.640 6.435 1.00 . A A . 48 ALA O 1 1
7 12051 1 1 49 VAL C C -7.538 -10.604 5.367 1.00 . A A . 49 PRO C 1 1
7 12052 1 1 49 VAL CA C -6.319 -9.734 5.071 1.00 . A A . 49 PRO CA 1 1
7 12053 1 1 49 VAL CB C -6.637 -8.729 3.962 1.00 . A A . 49 PRO CB 1 1
7 12054 1 1 49 VAL HA H -6.034 -9.205 5.967 1.00 . A A . 49 PRO HA 1 1
7 12055 1 1 49 VAL N N -5.197 -10.507 4.526 1.00 . A A . 49 PRO N 1 1
7 12056 1 1 49 VAL O O -8.097 -10.551 6.462 1.00 . A A . 49 PRO O 1 1
7 12057 1 1 50 VAL C C -8.909 -13.573 3.761 1.00 . A A . 50 PHE C 1 1
7 12058 1 1 50 VAL CA C -9.098 -12.280 4.543 1.00 . A A . 50 PHE CA 1 1
7 12059 1 1 50 VAL CB C -10.376 -11.575 4.078 1.00 . A A . 50 PHE CB 1 1
7 12060 1 1 50 VAL H H -7.456 -11.402 3.536 1.00 . A A . 50 PHE H 1 1
7 12061 1 1 50 VAL HA H -9.191 -12.519 5.592 1.00 . A A . 50 PHE HA 1 1
7 12062 1 1 50 VAL N N -7.944 -11.402 4.385 1.00 . A A . 50 PHE N 1 1
7 12063 1 1 50 VAL O O -8.240 -13.592 2.727 1.00 . A A . 50 PHE O 1 1
7 12064 1 1 51 LYS C C -9.846 -15.852 2.154 1.00 . A A . 51 ALA C 1 1
7 12065 1 1 51 LYS CA C -9.403 -15.952 3.609 1.00 . A A . 51 ALA CA 1 1
7 12066 1 1 51 LYS CB C -10.239 -16.982 4.354 1.00 . A A . 51 ALA CB 1 1
7 12067 1 1 51 LYS H H -10.006 -14.575 5.099 1.00 . A A . 51 ALA H 1 1
7 12068 1 1 51 LYS HA H -8.370 -16.267 3.640 1.00 . A A . 51 ALA HA 1 1
7 12069 1 1 51 LYS HB2 H -11.269 -16.661 4.379 1.00 . A A . 51 ALA HB2 1 1
7 12070 1 1 51 LYS HB3 H -9.869 -17.083 5.363 1.00 . A A . 51 ALA HB3 1 1
7 12071 1 1 51 LYS N N -9.498 -14.653 4.264 1.00 . A A . 51 ALA N 1 1
7 12072 1 1 51 LYS O O -10.754 -15.088 1.824 1.00 . A A . 51 ALA O 1 1
7 12073 1 1 52 GLU C C -8.832 -17.659 -0.927 1.00 . A A . 52 GLY C 1 1
7 12074 1 1 52 GLU CA C -9.548 -16.596 -0.124 1.00 . A A . 52 GLY CA 1 1
7 12075 1 1 52 GLU H H -8.500 -17.232 1.608 1.00 . A A . 52 GLY H 1 1
7 12076 1 1 52 GLU N N -9.206 -16.629 1.287 1.00 . A A . 52 GLY N 1 1
7 12077 1 1 52 GLU O O -8.206 -18.557 -0.365 1.00 . A A . 52 GLY O 1 1
7 12078 1 1 53 LEU C C -7.481 -17.773 -4.205 1.00 . A A . 53 VAL C 1 1
7 12079 1 1 53 LEU CA C -8.287 -18.508 -3.142 1.00 . A A . 53 VAL CA 1 1
7 12080 1 1 53 LEU CB C -9.314 -19.427 -3.832 1.00 . A A . 53 VAL CB 1 1
7 12081 1 1 53 LEU H H -9.463 -16.828 -2.629 1.00 . A A . 53 VAL H 1 1
7 12082 1 1 53 LEU HA H -7.620 -19.121 -2.554 1.00 . A A . 53 VAL HA 1 1
7 12083 1 1 53 LEU N N -8.934 -17.559 -2.246 1.00 . A A . 53 VAL N 1 1
7 12084 1 1 53 LEU O O -7.981 -16.850 -4.848 1.00 . A A . 53 VAL O 1 1
7 12085 1 1 54 LYS C C -5.794 -17.919 -6.789 1.00 . A A . 54 VAL C 1 1
7 12086 1 1 54 LYS CA C -5.362 -17.562 -5.372 1.00 . A A . 54 VAL CA 1 1
7 12087 1 1 54 LYS CB C -3.890 -17.972 -5.171 1.00 . A A . 54 VAL CB 1 1
7 12088 1 1 54 LYS H H -5.889 -18.930 -3.847 1.00 . A A . 54 VAL H 1 1
7 12089 1 1 54 LYS HA H -5.434 -16.491 -5.246 1.00 . A A . 54 VAL HA 1 1
7 12090 1 1 54 LYS N N -6.232 -18.188 -4.387 1.00 . A A . 54 VAL N 1 1
7 12091 1 1 54 LYS O O -5.648 -19.060 -7.227 1.00 . A A . 54 VAL O 1 1
7 12092 1 1 55 VAL C C -5.918 -16.350 -9.846 1.00 . A A . 55 LYS C 1 1
7 12093 1 1 55 VAL CA C -6.786 -17.133 -8.866 1.00 . A A . 55 LYS CA 1 1
7 12094 1 1 55 VAL CB C -8.250 -16.705 -9.005 1.00 . A A . 55 LYS CB 1 1
7 12095 1 1 55 VAL H H -6.421 -16.046 -7.090 1.00 . A A . 55 LYS H 1 1
7 12096 1 1 55 VAL HA H -6.705 -18.186 -9.092 1.00 . A A . 55 LYS HA 1 1
7 12097 1 1 55 VAL N N -6.330 -16.932 -7.498 1.00 . A A . 55 LYS N 1 1
7 12098 1 1 55 VAL O O -5.463 -16.888 -10.855 1.00 . A A . 55 LYS O 1 1
7 12099 1 1 56 ASN C C -3.720 -13.597 -9.607 1.00 . A A . 56 GLU C 1 1
7 12100 1 1 56 ASN CA C -4.874 -14.216 -10.391 1.00 . A A . 56 GLU CA 1 1
7 12101 1 1 56 ASN CB C -5.736 -13.113 -11.008 1.00 . A A . 56 GLU CB 1 1
7 12102 1 1 56 ASN CG C -6.804 -13.631 -11.957 1.00 . A A . 56 GLU CG 1 1
7 12103 1 1 56 ASN H H -6.069 -14.708 -8.713 1.00 . A A . 56 GLU H 1 1
7 12104 1 1 56 ASN HA H -4.467 -14.827 -11.182 1.00 . A A . 56 GLU HA 1 1
7 12105 1 1 56 ASN HB2 H -6.223 -12.567 -10.214 1.00 . A A . 56 GLU HB2 1 1
7 12106 1 1 56 ASN HB3 H -5.095 -12.437 -11.556 1.00 . A A . 56 GLU HB3 1 1
7 12107 1 1 56 ASN N N -5.686 -15.077 -9.536 1.00 . A A . 56 GLU N 1 1
7 12108 1 1 56 ASN O O -3.922 -12.695 -8.793 1.00 . A A . 56 GLU O 1 1
7 12109 1 1 57 VAL C C -0.702 -12.429 -9.963 1.00 . A A . 57 LEU C 1 1
7 12110 1 1 57 VAL CA C -1.321 -13.586 -9.181 1.00 . A A . 57 LEU CA 1 1
7 12111 1 1 57 VAL CB C -0.301 -14.715 -9.007 1.00 . A A . 57 LEU CB 1 1
7 12112 1 1 57 VAL H H -2.417 -14.809 -10.516 1.00 . A A . 57 LEU H 1 1
7 12113 1 1 57 VAL HA H -1.620 -13.228 -8.208 1.00 . A A . 57 LEU HA 1 1
7 12114 1 1 57 VAL N N -2.511 -14.089 -9.859 1.00 . A A . 57 LEU N 1 1
7 12115 1 1 57 VAL O O -0.375 -12.569 -11.142 1.00 . A A . 57 LEU O 1 1
7 12116 1 1 58 GLY C C 1.469 -9.873 -9.491 1.00 . A A . 58 LYS C 1 1
7 12117 1 1 58 GLY CA C 0.027 -10.101 -9.930 1.00 . A A . 58 LYS CA 1 1
7 12118 1 1 58 GLY H H -0.818 -11.242 -8.357 1.00 . A A . 58 LYS H 1 1
7 12119 1 1 58 GLY N N -0.543 -11.288 -9.297 1.00 . A A . 58 LYS N 1 1
7 12120 1 1 58 GLY O O 2.133 -8.949 -9.965 1.00 . A A . 58 LYS O 1 1
7 12121 1 1 59 ASP C C 4.128 -11.857 -8.401 1.00 . A A . 59 VAL C 1 1
7 12122 1 1 59 ASP CA C 3.318 -10.603 -8.087 1.00 . A A . 59 VAL CA 1 1
7 12123 1 1 59 ASP CB C 3.345 -10.352 -6.566 1.00 . A A . 59 VAL CB 1 1
7 12124 1 1 59 ASP H H 1.375 -11.430 -8.241 1.00 . A A . 59 VAL H 1 1
7 12125 1 1 59 ASP HA H 3.781 -9.758 -8.577 1.00 . A A . 59 VAL HA 1 1
7 12126 1 1 59 ASP N N 1.952 -10.717 -8.585 1.00 . A A . 59 VAL N 1 1
7 12127 1 1 59 ASP O O 3.617 -12.974 -8.331 1.00 . A A . 59 VAL O 1 1
7 12128 1 1 60 LYS C C 7.539 -12.734 -8.213 1.00 . A A . 60 ASN C 1 1
7 12129 1 1 60 LYS CA C 6.284 -12.773 -9.078 1.00 . A A . 60 ASN CA 1 1
7 12130 1 1 60 LYS CB C 6.671 -12.727 -10.559 1.00 . A A . 60 ASN CB 1 1
7 12131 1 1 60 LYS CG C 5.472 -12.575 -11.481 1.00 . A A . 60 ASN CG 1 1
7 12132 1 1 60 LYS H H 5.744 -10.747 -8.790 1.00 . A A . 60 ASN H 1 1
7 12133 1 1 60 LYS HA H 5.756 -13.692 -8.879 1.00 . A A . 60 ASN HA 1 1
7 12134 1 1 60 LYS HB2 H 7.334 -11.890 -10.723 1.00 . A A . 60 ASN HB2 1 1
7 12135 1 1 60 LYS HB3 H 7.186 -13.640 -10.816 1.00 . A A . 60 ASN HB3 1 1
7 12136 1 1 60 LYS N N 5.396 -11.662 -8.751 1.00 . A A . 60 ASN N 1 1
7 12137 1 1 60 LYS O O 7.966 -11.668 -7.772 1.00 . A A . 60 ASN O 1 1
7 12138 1 1 61 VAL C C 10.424 -13.085 -7.697 1.00 . A A . 61 VAL C 1 1
7 12139 1 1 61 VAL CA C 9.330 -14.001 -7.156 1.00 . A A . 61 VAL CA 1 1
7 12140 1 1 61 VAL CB C 9.866 -15.445 -7.109 1.00 . A A . 61 VAL CB 1 1
7 12141 1 1 61 VAL CG1 C 11.092 -15.534 -6.212 1.00 . A A . 61 VAL CG1 1 1
7 12142 1 1 61 VAL CG2 C 8.783 -16.404 -6.639 1.00 . A A . 61 VAL CG2 1 1
7 12143 1 1 61 VAL H H 7.729 -14.721 -8.340 1.00 . A A . 61 VAL H 1 1
7 12144 1 1 61 VAL HA H 9.083 -13.696 -6.150 1.00 . A A . 61 VAL HA 1 1
7 12145 1 1 61 VAL HB H 10.159 -15.730 -8.109 1.00 . A A . 61 VAL HB 1 1
7 12146 1 1 61 VAL HG11 H 10.845 -15.167 -5.227 1.00 . A A . 61 VAL HG11 1 1
7 12147 1 1 61 VAL HG12 H 11.888 -14.936 -6.630 1.00 . A A . 61 VAL HG12 1 1
7 12148 1 1 61 VAL HG13 H 11.413 -16.563 -6.143 1.00 . A A . 61 VAL HG13 1 1
7 12149 1 1 61 VAL HG21 H 7.939 -16.352 -7.312 1.00 . A A . 61 VAL HG21 1 1
7 12150 1 1 61 VAL HG22 H 8.465 -16.130 -5.645 1.00 . A A . 61 VAL HG22 1 1
7 12151 1 1 61 VAL HG23 H 9.172 -17.411 -6.629 1.00 . A A . 61 VAL HG23 1 1
7 12152 1 1 61 VAL N N 8.121 -13.904 -7.967 1.00 . A A . 61 VAL N 1 1
7 12153 1 1 61 VAL O O 10.856 -13.229 -8.841 1.00 . A A . 61 VAL O 1 1
7 12154 1 1 62 LYS C C 11.341 -9.944 -7.877 1.00 . A A . 62 GLY C 1 1
7 12155 1 1 62 LYS CA C 11.904 -11.220 -7.282 1.00 . A A . 62 GLY CA 1 1
7 12156 1 1 62 LYS H H 10.483 -12.078 -5.969 1.00 . A A . 62 GLY H 1 1
7 12157 1 1 62 LYS N N 10.866 -12.145 -6.868 1.00 . A A . 62 GLY N 1 1
7 12158 1 1 62 LYS O O 12.068 -9.167 -8.495 1.00 . A A . 62 GLY O 1 1
7 12159 1 1 63 THR C C 9.108 -7.532 -7.101 1.00 . A A . 63 ASP C 1 1
7 12160 1 1 63 THR CA C 9.380 -8.538 -8.214 1.00 . A A . 63 ASP CA 1 1
7 12161 1 1 63 THR CB C 8.072 -8.916 -8.911 1.00 . A A . 63 ASP CB 1 1
7 12162 1 1 63 THR H H 9.516 -10.387 -7.188 1.00 . A A . 63 ASP H 1 1
7 12163 1 1 63 THR HA H 10.043 -8.085 -8.937 1.00 . A A . 63 ASP HA 1 1
7 12164 1 1 63 THR N N 10.042 -9.729 -7.691 1.00 . A A . 63 ASP N 1 1
7 12165 1 1 63 THR O O 8.254 -7.753 -6.245 1.00 . A A . 63 ASP O 1 1
7 12166 1 1 64 GLY C C 8.243 -4.978 -5.944 1.00 . A A . 64 LYS C 1 1
7 12167 1 1 64 GLY CA C 9.706 -5.372 -6.127 1.00 . A A . 64 LYS CA 1 1
7 12168 1 1 64 GLY H H 10.523 -6.329 -7.825 1.00 . A A . 64 LYS H 1 1
7 12169 1 1 64 GLY N N 9.851 -6.430 -7.124 1.00 . A A . 64 LYS N 1 1
7 12170 1 1 64 GLY O O 7.438 -5.086 -6.870 1.00 . A A . 64 LYS O 1 1
7 12171 1 1 65 SER C C 6.522 -2.686 -3.873 1.00 . A A . 65 VAL C 1 1
7 12172 1 1 65 SER CA C 6.545 -4.108 -4.428 1.00 . A A . 65 VAL CA 1 1
7 12173 1 1 65 SER CB C 5.896 -5.064 -3.405 1.00 . A A . 65 VAL CB 1 1
7 12174 1 1 65 SER H H 8.597 -4.456 -4.047 1.00 . A A . 65 VAL H 1 1
7 12175 1 1 65 SER HA H 5.967 -4.139 -5.339 1.00 . A A . 65 VAL HA 1 1
7 12176 1 1 65 SER N N 7.909 -4.520 -4.741 1.00 . A A . 65 VAL N 1 1
7 12177 1 1 65 SER O O 7.520 -2.203 -3.339 1.00 . A A . 65 VAL O 1 1
7 12178 1 1 66 LEU C C 3.877 -0.460 -2.840 1.00 . A A . 66 LYS C 1 1
7 12179 1 1 66 LEU CA C 5.232 -0.654 -3.511 1.00 . A A . 66 LYS CA 1 1
7 12180 1 1 66 LEU CB C 5.396 0.346 -4.656 1.00 . A A . 66 LYS CB 1 1
7 12181 1 1 66 LEU CG C 6.754 0.275 -5.337 1.00 . A A . 66 LYS CG 1 1
7 12182 1 1 66 LEU H H 4.618 -2.455 -4.441 1.00 . A A . 66 LYS H 1 1
7 12183 1 1 66 LEU HA H 6.009 -0.481 -2.781 1.00 . A A . 66 LYS HA 1 1
7 12184 1 1 66 LEU HB2 H 4.634 0.154 -5.399 1.00 . A A . 66 LYS HB2 1 1
7 12185 1 1 66 LEU HB3 H 5.263 1.345 -4.268 1.00 . A A . 66 LYS HB3 1 1
7 12186 1 1 66 LEU N N 5.379 -2.019 -4.003 1.00 . A A . 66 LYS N 1 1
7 12187 1 1 66 LEU O O 2.890 -1.092 -3.217 1.00 . A A . 66 LYS O 1 1
7 12188 1 1 67 ILE C C 1.545 1.288 -2.042 1.00 . A A . 67 THR C 1 1
7 12189 1 1 67 ILE CA C 2.609 0.706 -1.117 1.00 . A A . 67 THR CA 1 1
7 12190 1 1 67 ILE CB C 2.859 1.692 0.039 1.00 . A A . 67 THR CB 1 1
7 12191 1 1 67 ILE CG2 C 1.607 1.864 0.885 1.00 . A A . 67 THR CG2 1 1
7 12192 1 1 67 ILE H H 4.662 0.891 -1.594 1.00 . A A . 67 THR H 1 1
7 12193 1 1 67 ILE HA H 2.244 -0.222 -0.700 1.00 . A A . 67 THR HA 1 1
7 12194 1 1 67 ILE HB H 3.129 2.652 -0.378 1.00 . A A . 67 THR HB 1 1
7 12195 1 1 67 ILE HG21 H 0.801 2.230 0.268 1.00 . A A . 67 THR HG21 1 1
7 12196 1 1 67 ILE HG22 H 1.804 2.572 1.678 1.00 . A A . 67 THR HG22 1 1
7 12197 1 1 67 ILE HG23 H 1.329 0.913 1.314 1.00 . A A . 67 THR HG23 1 1
7 12198 1 1 67 ILE N N 3.840 0.421 -1.846 1.00 . A A . 67 THR N 1 1
7 12199 1 1 67 ILE O O 1.806 2.237 -2.782 1.00 . A A . 67 THR O 1 1
7 12200 1 1 68 MET C C -0.930 0.343 -4.073 1.00 . A A . 68 GLY C 1 1
7 12201 1 1 68 MET CA C -0.740 1.190 -2.830 1.00 . A A . 68 GLY CA 1 1
7 12202 1 1 68 MET H H 0.198 -0.038 -1.384 1.00 . A A . 68 GLY H 1 1
7 12203 1 1 68 MET N N 0.347 0.714 -1.993 1.00 . A A . 68 GLY N 1 1
7 12204 1 1 68 MET O O -1.973 0.409 -4.724 1.00 . A A . 68 GLY O 1 1
7 12205 1 1 69 ILE C C -0.694 -2.629 -5.254 1.00 . A A . 69 SER C 1 1
7 12206 1 1 69 ILE CA C 0.021 -1.320 -5.577 1.00 . A A . 69 SER CA 1 1
7 12207 1 1 69 ILE CB C 1.431 -1.610 -6.094 1.00 . A A . 69 SER CB 1 1
7 12208 1 1 69 ILE H H 0.884 -0.467 -3.842 1.00 . A A . 69 SER H 1 1
7 12209 1 1 69 ILE HA H -0.535 -0.801 -6.342 1.00 . A A . 69 SER HA 1 1
7 12210 1 1 69 ILE N N 0.080 -0.456 -4.403 1.00 . A A . 69 SER N 1 1
7 12211 1 1 69 ILE O O -0.764 -3.041 -4.096 1.00 . A A . 69 SER O 1 1
7 12212 1 1 70 PHE C C -0.944 -5.699 -5.976 1.00 . A A . 70 LEU C 1 1
7 12213 1 1 70 PHE CA C -1.929 -4.544 -6.118 1.00 . A A . 70 LEU CA 1 1
7 12214 1 1 70 PHE CB C -2.863 -4.799 -7.304 1.00 . A A . 70 LEU CB 1 1
7 12215 1 1 70 PHE CD1 C -3.760 -2.472 -7.628 1.00 . A A . 70 LEU CD1 1 1
7 12216 1 1 70 PHE CD2 C -5.085 -4.444 -8.407 1.00 . A A . 70 LEU CD2 1 1
7 12217 1 1 70 PHE CG C -4.121 -3.924 -7.352 1.00 . A A . 70 LEU CG 1 1
7 12218 1 1 70 PHE H H -1.134 -2.898 -7.187 1.00 . A A . 70 LEU H 1 1
7 12219 1 1 70 PHE HA H -2.518 -4.475 -5.215 1.00 . A A . 70 LEU HA 1 1
7 12220 1 1 70 PHE HB2 H -2.304 -4.636 -8.215 1.00 . A A . 70 LEU HB2 1 1
7 12221 1 1 70 PHE HB3 H -3.174 -5.832 -7.274 1.00 . A A . 70 LEU HB3 1 1
7 12222 1 1 70 PHE N N -1.222 -3.279 -6.287 1.00 . A A . 70 LEU N 1 1
7 12223 1 1 70 PHE O O 0.195 -5.615 -6.436 1.00 . A A . 70 LEU O 1 1
7 12224 1 1 71 GLU C C -1.237 -9.229 -5.595 1.00 . A A . 71 ILE C 1 1
7 12225 1 1 71 GLU CA C -0.542 -7.948 -5.140 1.00 . A A . 71 ILE CA 1 1
7 12226 1 1 71 GLU CB C -0.113 -8.095 -3.666 1.00 . A A . 71 ILE CB 1 1
7 12227 1 1 71 GLU H H -2.306 -6.786 -4.994 1.00 . A A . 71 ILE H 1 1
7 12228 1 1 71 GLU HA H 0.349 -7.811 -5.736 1.00 . A A . 71 ILE HA 1 1
7 12229 1 1 71 GLU N N -1.389 -6.778 -5.338 1.00 . A A . 71 ILE N 1 1
7 12230 1 1 71 GLU O O -0.658 -10.028 -6.333 1.00 . A A . 71 ILE O 1 1
7 12231 1 1 72 VAL C C -4.714 -10.461 -5.145 1.00 . A A . 72 MET C 1 1
7 12232 1 1 72 VAL CA C -3.242 -10.612 -5.522 1.00 . A A . 72 MET CA 1 1
7 12233 1 1 72 VAL CB C -2.647 -11.846 -4.837 1.00 . A A . 72 MET CB 1 1
7 12234 1 1 72 VAL H H -2.892 -8.748 -4.576 1.00 . A A . 72 MET H 1 1
7 12235 1 1 72 VAL HA H -3.169 -10.737 -6.592 1.00 . A A . 72 MET HA 1 1
7 12236 1 1 72 VAL N N -2.480 -9.421 -5.157 1.00 . A A . 72 MET N 1 1
7 12237 1 1 72 VAL O O -5.044 -9.875 -4.114 1.00 . A A . 72 MET O 1 1
7 12238 1 1 73 GLU C C -7.595 -12.295 -5.401 1.00 . A A . 73 ILE C 1 1
7 12239 1 1 73 GLU CA C -7.031 -10.920 -5.748 1.00 . A A . 73 ILE CA 1 1
7 12240 1 1 73 GLU CB C -7.779 -10.373 -6.980 1.00 . A A . 73 ILE CB 1 1
7 12241 1 1 73 GLU H H -5.268 -11.447 -6.795 1.00 . A A . 73 ILE H 1 1
7 12242 1 1 73 GLU HA H -7.201 -10.250 -4.919 1.00 . A A . 73 ILE HA 1 1
7 12243 1 1 73 GLU N N -5.593 -10.994 -5.989 1.00 . A A . 73 ILE N 1 1
7 12244 1 1 73 GLU O O -7.220 -13.299 -6.005 1.00 . A A . 73 ILE O 1 1
7 12245 1 1 74 GLY C C -10.580 -13.666 -4.377 1.00 . A A . 74 PHE C 1 1
7 12246 1 1 74 GLY CA C -9.107 -13.593 -4.005 1.00 . A A . 74 PHE CA 1 1
7 12247 1 1 74 GLY H H -8.754 -11.505 -3.972 1.00 . A A . 74 PHE H 1 1
7 12248 1 1 74 GLY N N -8.499 -12.336 -4.426 1.00 . A A . 74 PHE N 1 1
7 12249 1 1 74 GLY O O -11.348 -12.745 -4.098 1.00 . A A . 74 PHE O 1 1
7 12250 1 1 75 ALA C C -13.063 -15.770 -4.289 1.00 . A A . 75 GLU C 1 1
7 12251 1 1 75 ALA CA C -12.356 -14.985 -5.386 1.00 . A A . 75 GLU CA 1 1
7 12252 1 1 75 ALA CB C -12.438 -15.737 -6.715 1.00 . A A . 75 GLU CB 1 1
7 12253 1 1 75 ALA H H -10.302 -15.458 -5.217 1.00 . A A . 75 GLU H 1 1
7 12254 1 1 75 ALA HA H -12.829 -14.020 -5.490 1.00 . A A . 75 GLU HA 1 1
7 12255 1 1 75 ALA HB2 H -11.899 -15.178 -7.465 1.00 . A A . 75 GLU HB2 1 1
7 12256 1 1 75 ALA HB3 H -11.973 -16.705 -6.596 1.00 . A A . 75 GLU HB3 1 1
7 12257 1 1 75 ALA N N -10.968 -14.771 -5.004 1.00 . A A . 75 GLU N 1 1
7 12258 1 1 75 ALA O O -13.046 -17.001 -4.281 1.00 . A A . 75 GLU O 1 1
7 12259 1 1 76 ALA C C -15.872 -15.762 -2.487 1.00 . A A . 76 VAL C 1 1
7 12260 1 1 76 ALA CA C -14.369 -15.679 -2.243 1.00 . A A . 76 VAL CA 1 1
7 12261 1 1 76 ALA CB C -14.101 -14.927 -0.924 1.00 . A A . 76 VAL CB 1 1
7 12262 1 1 76 ALA H H -13.667 -14.071 -3.424 1.00 . A A . 76 VAL H 1 1
7 12263 1 1 76 ALA HA H -13.980 -16.681 -2.142 1.00 . A A . 76 VAL HA 1 1
7 12264 1 1 76 ALA N N -13.679 -15.048 -3.359 1.00 . A A . 76 VAL N 1 1
7 12265 1 1 76 ALA O O -16.423 -15.017 -3.295 1.00 . A A . 76 VAL O 1 1
7 12266 1 1 77 PRO C C -18.687 -16.492 -0.628 1.00 . A A . 77 GLU C 1 1
7 12267 1 1 77 PRO CA C -17.967 -16.871 -1.919 1.00 . A A . 77 GLU CA 1 1
7 12268 1 1 77 PRO CB C -18.286 -18.321 -2.287 1.00 . A A . 77 GLU CB 1 1
7 12269 1 1 77 PRO CD C -18.177 -17.959 -4.786 1.00 . A A . 77 GLU CD 1 1
7 12270 1 1 77 PRO CG C -17.672 -18.764 -3.605 1.00 . A A . 77 GLU CG 1 1
7 12271 1 1 77 PRO HA H -18.313 -16.224 -2.711 1.00 . A A . 77 GLU HA 1 1
7 12272 1 1 77 PRO HB2 H -17.915 -18.968 -1.506 1.00 . A A . 77 GLU HB2 1 1
7 12273 1 1 77 PRO HB3 H -19.357 -18.435 -2.358 1.00 . A A . 77 GLU HB3 1 1
7 12274 1 1 77 PRO HG2 H -16.600 -18.650 -3.545 1.00 . A A . 77 GLU HG2 1 1
7 12275 1 1 77 PRO HG3 H -17.914 -19.805 -3.768 1.00 . A A . 77 GLU HG3 1 1
7 12276 1 1 77 PRO N N -16.526 -16.683 -1.785 1.00 . A A . 77 GLU N 1 1
7 12277 1 1 77 PRO O O -18.594 -17.201 0.376 1.00 . A A . 77 GLU O 1 1
7 12278 1 1 78 ALA C C -21.537 -15.470 0.573 1.00 . A A . 78 GLY C 1 1
7 12279 1 1 78 ALA CA C -20.126 -14.920 0.514 1.00 . A A . 78 GLY CA 1 1
7 12280 1 1 78 ALA H H -19.436 -14.847 -1.486 1.00 . A A . 78 GLY H 1 1
7 12281 1 1 78 ALA N N -19.401 -15.372 -0.659 1.00 . A A . 78 GLY N 1 1
7 12282 1 1 78 ALA O O -21.839 -16.336 1.395 1.00 . A A . 78 GLY O 1 1
7 12283 1 1 79 ALA C C -23.950 -16.612 -1.283 1.00 . A A . 79 ALA C 1 1
7 12284 1 1 79 ALA CA C -23.791 -15.417 -0.350 1.00 . A A . 79 ALA CA 1 1
7 12285 1 1 79 ALA CB C -24.697 -14.277 -0.791 1.00 . A A . 79 ALA CB 1 1
7 12286 1 1 79 ALA H H -22.101 -14.282 -0.934 1.00 . A A . 79 ALA H 1 1
7 12287 1 1 79 ALA HA H -24.080 -15.711 0.648 1.00 . A A . 79 ALA HA 1 1
7 12288 1 1 79 ALA HB1 H -24.575 -13.440 -0.120 1.00 . A A . 79 ALA HB1 1 1
7 12289 1 1 79 ALA HB2 H -25.726 -14.607 -0.770 1.00 . A A . 79 ALA HB2 1 1
7 12290 1 1 79 ALA HB3 H -24.437 -13.976 -1.795 1.00 . A A . 79 ALA HB3 1 1
7 12291 1 1 79 ALA N N -22.403 -14.970 -0.303 1.00 . A A . 79 ALA N 1 1
7 12292 1 1 79 ALA O O -23.323 -16.673 -2.341 1.00 . A A . 79 ALA O 1 1
7 12293 1 1 80 ALA C C -25.637 -18.399 -3.041 1.00 . A A . 80 ALA C 1 1
7 12294 1 1 80 ALA CA C -25.032 -18.756 -1.684 1.00 . A A . 80 ALA CA 1 1
7 12295 1 1 80 ALA CB C -25.942 -19.717 -0.935 1.00 . A A . 80 ALA CB 1 1
7 12296 1 1 80 ALA H H -25.262 -17.455 -0.030 1.00 . A A . 80 ALA H 1 1
7 12297 1 1 80 ALA HA H -24.081 -19.245 -1.841 1.00 . A A . 80 ALA HA 1 1
7 12298 1 1 80 ALA HB1 H -26.907 -19.257 -0.787 1.00 . A A . 80 ALA HB1 1 1
7 12299 1 1 80 ALA HB2 H -25.505 -19.952 0.025 1.00 . A A . 80 ALA HB2 1 1
7 12300 1 1 80 ALA HB3 H -26.058 -20.624 -1.508 1.00 . A A . 80 ALA HB3 1 1
7 12301 1 1 80 ALA N N -24.792 -17.561 -0.884 1.00 . A A . 80 ALA N 1 1
7 12302 1 1 80 ALA O O -26.409 -17.446 -3.150 1.00 . A A . 80 ALA O 1 1
7 12303 1 1 81 PRO C C -27.256 -19.379 -5.609 1.00 . A A . 81 PRO C 1 1
7 12304 1 1 81 PRO CA C -25.810 -18.918 -5.446 1.00 . A A . 81 PRO CA 1 1
7 12305 1 1 81 PRO CB C -24.880 -19.748 -6.330 1.00 . A A . 81 PRO CB 1 1
7 12306 1 1 81 PRO CD C -24.379 -20.321 -4.059 1.00 . A A . 81 PRO CD 1 1
7 12307 1 1 81 PRO CG C -24.443 -20.874 -5.458 1.00 . A A . 81 PRO CG 1 1
7 12308 1 1 81 PRO HA H -25.732 -17.874 -5.718 1.00 . A A . 81 PRO HA 1 1
7 12309 1 1 81 PRO HB2 H -25.422 -20.103 -7.195 1.00 . A A . 81 PRO HB2 1 1
7 12310 1 1 81 PRO HB3 H -24.042 -19.145 -6.643 1.00 . A A . 81 PRO HB3 1 1
7 12311 1 1 81 PRO HD2 H -24.720 -21.056 -3.346 1.00 . A A . 81 PRO HD2 1 1
7 12312 1 1 81 PRO HD3 H -23.373 -20.006 -3.825 1.00 . A A . 81 PRO HD3 1 1
7 12313 1 1 81 PRO HG2 H -25.163 -21.678 -5.509 1.00 . A A . 81 PRO HG2 1 1
7 12314 1 1 81 PRO HG3 H -23.470 -21.222 -5.768 1.00 . A A . 81 PRO HG3 1 1
7 12315 1 1 81 PRO N N -25.295 -19.162 -4.097 1.00 . A A . 81 PRO N 1 1
7 12316 1 1 81 PRO O O -28.116 -18.613 -6.044 1.00 . A A . 81 PRO O 1 1
7 12317 1 1 82 ALA C C -28.943 -22.530 -4.621 1.00 . A A . 82 ALA C 1 1
7 12318 1 1 82 ALA CA C -28.853 -21.201 -5.362 1.00 . A A . 82 ALA CA 1 1
7 12319 1 1 82 ALA CB C -29.239 -21.384 -6.822 1.00 . A A . 82 ALA CB 1 1
7 12320 1 1 82 ALA H H -26.786 -21.194 -4.916 1.00 . A A . 82 ALA H 1 1
7 12321 1 1 82 ALA HA H -29.546 -20.504 -4.915 1.00 . A A . 82 ALA HA 1 1
7 12322 1 1 82 ALA HB1 H -28.572 -22.098 -7.284 1.00 . A A . 82 ALA HB1 1 1
7 12323 1 1 82 ALA HB2 H -29.165 -20.438 -7.336 1.00 . A A . 82 ALA HB2 1 1
7 12324 1 1 82 ALA HB3 H -30.254 -21.749 -6.883 1.00 . A A . 82 ALA HB3 1 1
7 12325 1 1 82 ALA N N -27.514 -20.635 -5.257 1.00 . A A . 82 ALA N 1 1
7 12326 1 1 82 ALA O O -28.447 -23.552 -5.097 1.00 . A A . 82 ALA O 1 1
7 12327 1 1 83 LYS C C -31.183 -24.175 -2.627 1.00 . A A . 83 ALA C 1 1
7 12328 1 1 83 LYS CA C -29.731 -23.714 -2.649 1.00 . A A . 83 ALA CA 1 1
7 12329 1 1 83 LYS CB C -29.229 -23.472 -1.234 1.00 . A A . 83 ALA CB 1 1
7 12330 1 1 83 LYS H H -29.949 -21.664 -3.127 1.00 . A A . 83 ALA H 1 1
7 12331 1 1 83 LYS HA H -29.124 -24.491 -3.093 1.00 . A A . 83 ALA HA 1 1
7 12332 1 1 83 LYS HB2 H -29.303 -24.387 -0.665 1.00 . A A . 83 ALA HB2 1 1
7 12333 1 1 83 LYS HB3 H -29.830 -22.706 -0.765 1.00 . A A . 83 ALA HB3 1 1
7 12334 1 1 83 LYS N N -29.577 -22.509 -3.454 1.00 . A A . 83 ALA N 1 1
7 12335 1 1 83 LYS O O -32.020 -23.587 -1.941 1.00 . A A . 83 ALA O 1 1
7 12336 1 1 84 GLN C C -33.203 -26.504 -2.160 1.00 . A A . 84 ALA C 1 1
7 12337 1 1 84 GLN CA C -32.831 -25.765 -3.450 1.00 . A A . 84 ALA CA 1 1
7 12338 1 1 84 GLN CB C -32.987 -26.677 -4.661 1.00 . A A . 84 ALA CB 1 1
7 12339 1 1 84 GLN H H -30.768 -25.649 -3.914 1.00 . A A . 84 ALA H 1 1
7 12340 1 1 84 GLN HA H -33.507 -24.932 -3.574 1.00 . A A . 84 ALA HA 1 1
7 12341 1 1 84 GLN HB2 H -34.028 -26.938 -4.783 1.00 . A A . 84 ALA HB2 1 1
7 12342 1 1 84 GLN HB3 H -32.406 -27.575 -4.515 1.00 . A A . 84 ALA HB3 1 1
7 12343 1 1 84 GLN N N -31.477 -25.226 -3.386 1.00 . A A . 84 ALA N 1 1
7 12344 1 1 84 GLN O O -34.247 -26.228 -1.571 1.00 . A A . 84 ALA O 1 1
7 12345 1 1 85 GLU C C -32.333 -27.394 0.785 1.00 . A A . 85 PRO C 1 1
7 12346 1 1 85 GLU CA C -32.637 -28.206 -0.470 1.00 . A A . 85 PRO CA 1 1
7 12347 1 1 85 GLU CB C -31.691 -29.400 -0.576 1.00 . A A . 85 PRO CB 1 1
7 12348 1 1 85 GLU CD C -31.088 -27.878 -2.322 1.00 . A A . 85 PRO CD 1 1
7 12349 1 1 85 GLU CG C -30.528 -28.882 -1.348 1.00 . A A . 85 PRO CG 1 1
7 12350 1 1 85 GLU HA H -33.659 -28.552 -0.438 1.00 . A A . 85 PRO HA 1 1
7 12351 1 1 85 GLU HB2 H -31.400 -29.722 0.413 1.00 . A A . 85 PRO HB2 1 1
7 12352 1 1 85 GLU HB3 H -32.181 -30.208 -1.097 1.00 . A A . 85 PRO HB3 1 1
7 12353 1 1 85 GLU HG2 H -29.828 -28.405 -0.678 1.00 . A A . 85 PRO HG2 1 1
7 12354 1 1 85 GLU HG3 H -30.050 -29.692 -1.878 1.00 . A A . 85 PRO HG3 1 1
7 12355 1 1 85 GLU N N -32.361 -27.455 -1.697 1.00 . A A . 85 PRO N 1 1
7 12356 1 1 85 GLU O O -32.699 -27.786 1.893 1.00 . A A . 85 PRO O 1 1
7 12357 2 1 1 MET C C -65.233 11.282 24.929 1.00 . B B . 5 VAL C 1 1
7 12358 2 1 1 MET CA C -66.155 10.217 25.514 1.00 . B B . 5 VAL CA 1 1
7 12359 2 1 1 MET CB C -67.593 10.769 25.566 1.00 . B B . 5 VAL CB 1 1
7 12360 2 1 1 MET HA H -66.146 9.352 24.866 1.00 . B B . 5 VAL HA 1 1
7 12361 2 1 1 MET N N -65.698 9.796 26.834 1.00 . B B . 5 VAL N 1 1
7 12362 2 1 1 MET O O -64.957 12.297 25.569 1.00 . B B . 5 VAL O 1 1
7 12363 2 1 2 VAL C C -64.402 12.371 21.662 1.00 . B B . 6 ASN C 1 1
7 12364 2 1 2 VAL CA C -63.868 11.985 23.038 1.00 . B B . 6 ASN CA 1 1
7 12365 2 1 2 VAL CB C -62.469 11.381 22.905 1.00 . B B . 6 ASN CB 1 1
7 12366 2 1 2 VAL H H -65.021 10.221 23.246 1.00 . B B . 6 ASN H 1 1
7 12367 2 1 2 VAL HA H -63.807 12.874 23.648 1.00 . B B . 6 ASN HA 1 1
7 12368 2 1 2 VAL N N -64.762 11.046 23.708 1.00 . B B . 6 ASN N 1 1
7 12369 2 1 2 VAL O O -65.447 11.884 21.231 1.00 . B B . 6 ASN O 1 1
7 12370 2 1 3 LYS C C -63.447 12.833 18.560 1.00 . B B . 7 VAL C 1 1
7 12371 2 1 3 LYS CA C -64.066 13.708 19.650 1.00 . B B . 7 VAL CA 1 1
7 12372 2 1 3 LYS CB C -63.646 15.174 19.421 1.00 . B B . 7 VAL CB 1 1
7 12373 2 1 3 LYS H H -62.851 13.601 21.380 1.00 . B B . 7 VAL H 1 1
7 12374 2 1 3 LYS HA H -65.142 13.649 19.583 1.00 . B B . 7 VAL HA 1 1
7 12375 2 1 3 LYS N N -63.673 13.250 20.979 1.00 . B B . 7 VAL N 1 1
7 12376 2 1 3 LYS O O -62.410 12.205 18.778 1.00 . B B . 7 VAL O 1 1
7 12377 2 1 4 GLU C C -62.232 12.483 15.729 1.00 . B B . 8 PRO C 1 1
7 12378 2 1 4 GLU CA C -63.571 11.971 16.248 1.00 . B B . 8 PRO CA 1 1
7 12379 2 1 4 GLU CB C -64.655 12.122 15.175 1.00 . B B . 8 PRO CB 1 1
7 12380 2 1 4 GLU CD C -65.320 13.487 17.016 1.00 . B B . 8 PRO CD 1 1
7 12381 2 1 4 GLU CG C -65.358 13.389 15.518 1.00 . B B . 8 PRO CG 1 1
7 12382 2 1 4 GLU HA H -63.475 10.931 16.523 1.00 . B B . 8 PRO HA 1 1
7 12383 2 1 4 GLU HB2 H -64.194 12.177 14.200 1.00 . B B . 8 PRO HB2 1 1
7 12384 2 1 4 GLU HB3 H -65.325 11.276 15.215 1.00 . B B . 8 PRO HB3 1 1
7 12385 2 1 4 GLU HG2 H -64.844 14.228 15.073 1.00 . B B . 8 PRO HG2 1 1
7 12386 2 1 4 GLU HG3 H -66.380 13.347 15.172 1.00 . B B . 8 PRO HG3 1 1
7 12387 2 1 4 GLU N N -64.076 12.776 17.368 1.00 . B B . 8 PRO N 1 1
7 12388 2 1 4 GLU O O -62.084 13.668 15.429 1.00 . B B . 8 PRO O 1 1
7 12389 2 1 5 VAL C C -59.960 12.310 13.664 1.00 . B B . 9 ASP C 1 1
7 12390 2 1 5 VAL CA C -59.929 11.944 15.146 1.00 . B B . 9 ASP CA 1 1
7 12391 2 1 5 VAL CB C -58.945 10.796 15.390 1.00 . B B . 9 ASP CB 1 1
7 12392 2 1 5 VAL H H -61.440 10.650 15.872 1.00 . B B . 9 ASP H 1 1
7 12393 2 1 5 VAL HA H -59.605 12.808 15.707 1.00 . B B . 9 ASP HA 1 1
7 12394 2 1 5 VAL N N -61.259 11.581 15.624 1.00 . B B . 9 ASP N 1 1
7 12395 2 1 5 VAL O O -60.251 11.472 12.810 1.00 . B B . 9 ASP O 1 1
7 12396 2 1 6 ASN C C -58.497 15.040 11.780 1.00 . B B . 10 ILE C 1 1
7 12397 2 1 6 ASN CA C -59.647 14.060 11.996 1.00 . B B . 10 ILE CA 1 1
7 12398 2 1 6 ASN CB C -60.981 14.750 11.634 1.00 . B B . 10 ILE CB 1 1
7 12399 2 1 6 ASN H H -59.439 14.191 14.097 1.00 . B B . 10 ILE H 1 1
7 12400 2 1 6 ASN HA H -59.514 13.211 11.341 1.00 . B B . 10 ILE HA 1 1
7 12401 2 1 6 ASN N N -59.659 13.572 13.370 1.00 . B B . 10 ILE N 1 1
7 12402 2 1 6 ASN O O -58.008 15.207 10.661 1.00 . B B . 10 ILE O 1 1
7 12403 2 1 11 VAL C C -55.923 16.342 13.869 1.00 . B B . 15 VAL C 1 1
7 12404 2 1 11 VAL CA C -56.973 16.642 12.802 1.00 . B B . 15 VAL CA 1 1
7 12405 2 1 11 VAL CB C -57.488 18.085 12.982 1.00 . B B . 15 VAL CB 1 1
7 12406 2 1 11 VAL CG1 C -58.265 18.219 14.283 1.00 . B B . 15 VAL CG1 1 1
7 12407 2 1 11 VAL CG2 C -56.337 19.081 12.937 1.00 . B B . 15 VAL CG2 1 1
7 12408 2 1 11 VAL H H -58.495 15.498 13.725 1.00 . B B . 15 VAL H 1 1
7 12409 2 1 11 VAL HA H -56.513 16.564 11.827 1.00 . B B . 15 VAL HA 1 1
7 12410 2 1 11 VAL HB H -58.160 18.309 12.165 1.00 . B B . 15 VAL HB 1 1
7 12411 2 1 11 VAL HG11 H -58.581 19.244 14.410 1.00 . B B . 15 VAL HG11 1 1
7 12412 2 1 11 VAL HG12 H -57.633 17.931 15.110 1.00 . B B . 15 VAL HG12 1 1
7 12413 2 1 11 VAL HG13 H -59.132 17.576 14.252 1.00 . B B . 15 VAL HG13 1 1
7 12414 2 1 11 VAL HG21 H -55.663 18.889 13.758 1.00 . B B . 15 VAL HG21 1 1
7 12415 2 1 11 VAL HG22 H -56.726 20.085 13.018 1.00 . B B . 15 VAL HG22 1 1
7 12416 2 1 11 VAL HG23 H -55.806 18.975 12.002 1.00 . B B . 15 VAL HG23 1 1
7 12417 2 1 11 VAL N N -58.066 15.680 12.863 1.00 . B B . 15 VAL N 1 1
7 12418 2 1 11 VAL O O -56.257 15.971 14.994 1.00 . B B . 15 VAL O 1 1
7 12419 2 1 12 GLU C C -53.502 17.319 15.517 1.00 . B B . 16 GLU C 1 1
7 12420 2 1 12 GLU CA C -53.557 16.248 14.431 1.00 . B B . 16 GLU CA 1 1
7 12421 2 1 12 GLU CB C -52.227 16.198 13.677 1.00 . B B . 16 GLU CB 1 1
7 12422 2 1 12 GLU CD C -50.841 15.072 11.890 1.00 . B B . 16 GLU CD 1 1
7 12423 2 1 12 GLU CG C -52.187 15.142 12.585 1.00 . B B . 16 GLU CG 1 1
7 12424 2 1 12 GLU H H -54.452 16.799 12.594 1.00 . B B . 16 GLU H 1 1
7 12425 2 1 12 GLU HA H -53.732 15.290 14.897 1.00 . B B . 16 GLU HA 1 1
7 12426 2 1 12 GLU HB2 H -52.048 17.162 13.223 1.00 . B B . 16 GLU HB2 1 1
7 12427 2 1 12 GLU HB3 H -51.435 15.989 14.380 1.00 . B B . 16 GLU HB3 1 1
7 12428 2 1 12 GLU HG2 H -52.397 14.178 13.026 1.00 . B B . 16 GLU HG2 1 1
7 12429 2 1 12 GLU HG3 H -52.944 15.373 11.849 1.00 . B B . 16 GLU HG3 1 1
7 12430 2 1 12 GLU N N -54.655 16.503 13.505 1.00 . B B . 16 GLU N 1 1
7 12431 2 1 12 GLU O O -53.213 18.483 15.240 1.00 . B B . 16 GLU O 1 1
7 12432 2 1 12 GLU OE1 O -50.650 15.799 10.893 1.00 . B B . 16 GLU OE1 1 1
7 12433 2 1 12 GLU OE2 O -49.978 14.291 12.343 1.00 . B B . 16 GLU OE2 1 1
7 12434 2 1 13 VAL C C -52.701 17.440 18.898 1.00 . B B . 17 VAL C 1 1
7 12435 2 1 13 VAL CA C -53.768 17.837 17.882 1.00 . B B . 17 VAL CA 1 1
7 12436 2 1 13 VAL CB C -55.143 17.891 18.579 1.00 . B B . 17 VAL CB 1 1
7 12437 2 1 13 VAL CG1 C -55.567 16.505 19.038 1.00 . B B . 17 VAL CG1 1 1
7 12438 2 1 13 VAL CG2 C -55.117 18.865 19.749 1.00 . B B . 17 VAL CG2 1 1
7 12439 2 1 13 VAL H H -54.008 15.975 16.907 1.00 . B B . 17 VAL H 1 1
7 12440 2 1 13 VAL HA H -53.541 18.823 17.504 1.00 . B B . 17 VAL HA 1 1
7 12441 2 1 13 VAL HB H -55.872 18.245 17.863 1.00 . B B . 17 VAL HB 1 1
7 12442 2 1 13 VAL HG11 H -54.838 16.117 19.732 1.00 . B B . 17 VAL HG11 1 1
7 12443 2 1 13 VAL HG12 H -55.638 15.849 18.184 1.00 . B B . 17 VAL HG12 1 1
7 12444 2 1 13 VAL HG13 H -56.531 16.566 19.525 1.00 . B B . 17 VAL HG13 1 1
7 12445 2 1 13 VAL HG21 H -54.809 19.840 19.401 1.00 . B B . 17 VAL HG21 1 1
7 12446 2 1 13 VAL HG22 H -54.421 18.512 20.496 1.00 . B B . 17 VAL HG22 1 1
7 12447 2 1 13 VAL HG23 H -56.105 18.933 20.181 1.00 . B B . 17 VAL HG23 1 1
7 12448 2 1 13 VAL N N -53.784 16.916 16.752 1.00 . B B . 17 VAL N 1 1
7 12449 2 1 13 VAL O O -52.129 18.292 19.579 1.00 . B B . 17 VAL O 1 1
7 12450 2 1 14 THR C C -50.155 15.245 19.193 1.00 . B B . 18 THR C 1 1
7 12451 2 1 14 THR CA C -51.440 15.627 19.921 1.00 . B B . 18 THR CA 1 1
7 12452 2 1 14 THR CB C -51.969 14.398 20.687 1.00 . B B . 18 THR CB 1 1
7 12453 2 1 14 THR CG2 C -52.300 13.263 19.729 1.00 . B B . 18 THR CG2 1 1
7 12454 2 1 14 THR H H -52.926 15.512 18.420 1.00 . B B . 18 THR H 1 1
7 12455 2 1 14 THR HA H -51.218 16.405 20.639 1.00 . B B . 18 THR HA 1 1
7 12456 2 1 14 THR HB H -52.871 14.681 21.211 1.00 . B B . 18 THR HB 1 1
7 12457 2 1 14 THR HG1 H -50.118 14.206 21.342 1.00 . B B . 18 THR HG1 1 1
7 12458 2 1 14 THR HG21 H -52.717 12.435 20.283 1.00 . B B . 18 THR HG21 1 1
7 12459 2 1 14 THR HG22 H -51.400 12.943 19.225 1.00 . B B . 18 THR HG22 1 1
7 12460 2 1 14 THR HG23 H -53.019 13.606 19.000 1.00 . B B . 18 THR HG23 1 1
7 12461 2 1 14 THR N N -52.437 16.141 18.991 1.00 . B B . 18 THR N 1 1
7 12462 2 1 14 THR O O -49.103 15.084 19.811 1.00 . B B . 18 THR O 1 1
7 12463 2 1 14 THR OG1 O -50.995 13.955 21.639 1.00 . B B . 18 THR OG1 1 1
7 12464 2 1 15 GLU C C -48.337 15.982 16.601 1.00 . B B . 19 GLU C 1 1
7 12465 2 1 15 GLU CA C -49.096 14.739 17.060 1.00 . B B . 19 GLU CA 1 1
7 12466 2 1 15 GLU CB C -49.545 13.918 15.848 1.00 . B B . 19 GLU CB 1 1
7 12467 2 1 15 GLU CD C -47.528 12.396 15.866 1.00 . B B . 19 GLU CD 1 1
7 12468 2 1 15 GLU CG C -48.395 13.330 15.046 1.00 . B B . 19 GLU CG 1 1
7 12469 2 1 15 GLU H H -51.115 15.252 17.437 1.00 . B B . 19 GLU H 1 1
7 12470 2 1 15 GLU HA H -48.439 14.137 17.669 1.00 . B B . 19 GLU HA 1 1
7 12471 2 1 15 GLU HB2 H -50.167 13.105 16.191 1.00 . B B . 19 GLU HB2 1 1
7 12472 2 1 15 GLU HB3 H -50.125 14.552 15.193 1.00 . B B . 19 GLU HB3 1 1
7 12473 2 1 15 GLU HG2 H -48.802 12.777 14.212 1.00 . B B . 19 GLU HG2 1 1
7 12474 2 1 15 GLU HG3 H -47.781 14.137 14.676 1.00 . B B . 19 GLU HG3 1 1
7 12475 2 1 15 GLU N N -50.249 15.106 17.874 1.00 . B B . 19 GLU N 1 1
7 12476 2 1 15 GLU O O -48.904 17.072 16.519 1.00 . B B . 19 GLU O 1 1
7 12477 2 1 15 GLU OE1 O -47.921 11.223 16.044 1.00 . B B . 19 GLU OE1 1 1
7 12478 2 1 15 GLU OE2 O -46.456 12.836 16.331 1.00 . B B . 19 GLU OE2 1 1
7 12479 2 1 16 VAL C C -46.732 17.512 14.557 1.00 . B B . 20 VAL C 1 1
7 12480 2 1 16 VAL CA C -46.210 16.911 15.858 1.00 . B B . 20 VAL CA 1 1
7 12481 2 1 16 VAL CB C -44.754 16.452 15.653 1.00 . B B . 20 VAL CB 1 1
7 12482 2 1 16 VAL CG1 C -44.131 16.044 16.979 1.00 . B B . 20 VAL CG1 1 1
7 12483 2 1 16 VAL CG2 C -44.691 15.307 14.653 1.00 . B B . 20 VAL CG2 1 1
7 12484 2 1 16 VAL H H -46.661 14.914 16.392 1.00 . B B . 20 VAL H 1 1
7 12485 2 1 16 VAL HA H -46.221 17.671 16.625 1.00 . B B . 20 VAL HA 1 1
7 12486 2 1 16 VAL HB H -44.189 17.281 15.254 1.00 . B B . 20 VAL HB 1 1
7 12487 2 1 16 VAL HG11 H -44.701 15.236 17.411 1.00 . B B . 20 VAL HG11 1 1
7 12488 2 1 16 VAL HG12 H -44.134 16.888 17.653 1.00 . B B . 20 VAL HG12 1 1
7 12489 2 1 16 VAL HG13 H -43.114 15.720 16.813 1.00 . B B . 20 VAL HG13 1 1
7 12490 2 1 16 VAL HG21 H -43.663 15.006 14.513 1.00 . B B . 20 VAL HG21 1 1
7 12491 2 1 16 VAL HG22 H -45.103 15.629 13.709 1.00 . B B . 20 VAL HG22 1 1
7 12492 2 1 16 VAL HG23 H -45.262 14.470 15.029 1.00 . B B . 20 VAL HG23 1 1
7 12493 2 1 16 VAL N N -47.052 15.807 16.307 1.00 . B B . 20 VAL N 1 1
7 12494 2 1 16 VAL O O -46.434 18.662 14.233 1.00 . B B . 20 VAL O 1 1
7 12495 2 1 17 MET C C -46.987 17.512 11.543 1.00 . B B . 21 MET C 1 1
7 12496 2 1 17 MET CA C -48.083 17.170 12.550 1.00 . B B . 21 MET CA 1 1
7 12497 2 1 17 MET CB C -48.990 18.383 12.771 1.00 . B B . 21 MET CB 1 1
7 12498 2 1 17 MET CE C -51.224 20.715 10.124 1.00 . B B . 21 MET CE 1 1
7 12499 2 1 17 MET CG C -49.646 18.898 11.499 1.00 . B B . 21 MET CG 1 1
7 12500 2 1 17 MET H H -47.704 15.816 14.134 1.00 . B B . 21 MET H 1 1
7 12501 2 1 17 MET HA H -48.675 16.359 12.153 1.00 . B B . 21 MET HA 1 1
7 12502 2 1 17 MET HB2 H -49.769 18.112 13.467 1.00 . B B . 21 MET HB2 1 1
7 12503 2 1 17 MET HB3 H -48.403 19.184 13.196 1.00 . B B . 21 MET HB3 1 1
7 12504 2 1 17 MET HE1 H -51.860 21.588 10.139 1.00 . B B . 21 MET HE1 1 1
7 12505 2 1 17 MET HE2 H -51.778 19.870 9.745 1.00 . B B . 21 MET HE2 1 1
7 12506 2 1 17 MET HE3 H -50.371 20.902 9.488 1.00 . B B . 21 MET HE3 1 1
7 12507 2 1 17 MET HG2 H -48.873 19.148 10.787 1.00 . B B . 21 MET HG2 1 1
7 12508 2 1 17 MET HG3 H -50.271 18.117 11.092 1.00 . B B . 21 MET HG3 1 1
7 12509 2 1 17 MET N N -47.511 16.724 13.818 1.00 . B B . 21 MET N 1 1
7 12510 2 1 17 MET O O -46.372 18.576 11.614 1.00 . B B . 21 MET O 1 1
7 12511 2 1 17 MET SD S -50.660 20.360 11.788 1.00 . B B . 21 MET SD 1 1
7 12512 2 1 18 VAL C C -46.129 17.923 8.627 1.00 . B B . 22 VAL C 1 1
7 12513 2 1 18 VAL CA C -45.730 16.801 9.581 1.00 . B B . 22 VAL CA 1 1
7 12514 2 1 18 VAL CB C -45.481 15.511 8.772 1.00 . B B . 22 VAL CB 1 1
7 12515 2 1 18 VAL CG1 C -44.318 15.694 7.810 1.00 . B B . 22 VAL CG1 1 1
7 12516 2 1 18 VAL CG2 C -45.229 14.337 9.707 1.00 . B B . 22 VAL CG2 1 1
7 12517 2 1 18 VAL H H -47.276 15.773 10.598 1.00 . B B . 22 VAL H 1 1
7 12518 2 1 18 VAL HA H -44.810 17.074 10.078 1.00 . B B . 22 VAL HA 1 1
7 12519 2 1 18 VAL HB H -46.368 15.297 8.193 1.00 . B B . 22 VAL HB 1 1
7 12520 2 1 18 VAL HG11 H -44.134 14.768 7.287 1.00 . B B . 22 VAL HG11 1 1
7 12521 2 1 18 VAL HG12 H -43.434 15.975 8.365 1.00 . B B . 22 VAL HG12 1 1
7 12522 2 1 18 VAL HG13 H -44.557 16.470 7.098 1.00 . B B . 22 VAL HG13 1 1
7 12523 2 1 18 VAL HG21 H -44.374 14.550 10.329 1.00 . B B . 22 VAL HG21 1 1
7 12524 2 1 18 VAL HG22 H -45.038 13.448 9.125 1.00 . B B . 22 VAL HG22 1 1
7 12525 2 1 18 VAL HG23 H -46.098 14.179 10.329 1.00 . B B . 22 VAL HG23 1 1
7 12526 2 1 18 VAL N N -46.751 16.600 10.603 1.00 . B B . 22 VAL N 1 1
7 12527 2 1 18 VAL O O -47.314 18.154 8.387 1.00 . B B . 22 VAL O 1 1
7 12528 2 1 19 LYS C C -46.158 19.249 5.939 1.00 . B B . 23 LYS C 1 1
7 12529 2 1 19 LYS CA C -45.379 19.722 7.164 1.00 . B B . 23 LYS CA 1 1
7 12530 2 1 19 LYS CB C -44.056 20.358 6.730 1.00 . B B . 23 LYS CB 1 1
7 12531 2 1 19 LYS CD C -43.910 22.042 8.594 1.00 . B B . 23 LYS CD 1 1
7 12532 2 1 19 LYS CE C -43.077 22.558 9.758 1.00 . B B . 23 LYS CE 1 1
7 12533 2 1 19 LYS CG C -43.222 20.884 7.888 1.00 . B B . 23 LYS CG 1 1
7 12534 2 1 19 LYS H H -44.208 18.386 8.316 1.00 . B B . 23 LYS H 1 1
7 12535 2 1 19 LYS HA H -45.968 20.462 7.685 1.00 . B B . 23 LYS HA 1 1
7 12536 2 1 19 LYS HB2 H -43.472 19.620 6.200 1.00 . B B . 23 LYS HB2 1 1
7 12537 2 1 19 LYS HB3 H -44.268 21.182 6.064 1.00 . B B . 23 LYS HB3 1 1
7 12538 2 1 19 LYS HD2 H -44.058 22.845 7.887 1.00 . B B . 23 LYS HD2 1 1
7 12539 2 1 19 LYS HD3 H -44.866 21.707 8.968 1.00 . B B . 23 LYS HD3 1 1
7 12540 2 1 19 LYS HE2 H -42.930 21.753 10.461 1.00 . B B . 23 LYS HE2 1 1
7 12541 2 1 19 LYS HE3 H -42.119 22.885 9.381 1.00 . B B . 23 LYS HE3 1 1
7 12542 2 1 19 LYS HG2 H -43.067 20.086 8.598 1.00 . B B . 23 LYS HG2 1 1
7 12543 2 1 19 LYS HG3 H -42.269 21.220 7.508 1.00 . B B . 23 LYS HG3 1 1
7 12544 2 1 19 LYS HZ1 H -43.136 24.038 11.229 1.00 . B B . 23 LYS HZ1 1 1
7 12545 2 1 19 LYS HZ2 H -44.651 23.392 10.848 1.00 . B B . 23 LYS HZ2 1 1
7 12546 2 1 19 LYS HZ3 H -43.904 24.476 9.786 1.00 . B B . 23 LYS HZ3 1 1
7 12547 2 1 19 LYS N N -45.132 18.619 8.088 1.00 . B B . 23 LYS N 1 1
7 12548 2 1 19 LYS NZ N -43.739 23.696 10.454 1.00 . B B . 23 LYS NZ 1 1
7 12549 2 1 19 LYS O O -47.364 19.472 5.838 1.00 . B B . 23 LYS O 1 1
7 12550 2 1 20 VAL C C -45.753 16.626 3.560 1.00 . B B . 24 VAL C 1 1
7 12551 2 1 20 VAL CA C -46.088 18.096 3.795 1.00 . B B . 24 VAL CA 1 1
7 12552 2 1 20 VAL CB C -45.650 18.914 2.563 1.00 . B B . 24 VAL CB 1 1
7 12553 2 1 20 VAL CG1 C -46.388 18.448 1.317 1.00 . B B . 24 VAL CG1 1 1
7 12554 2 1 20 VAL CG2 C -45.875 20.400 2.801 1.00 . B B . 24 VAL CG2 1 1
7 12555 2 1 20 VAL H H -44.502 18.447 5.153 1.00 . B B . 24 VAL H 1 1
7 12556 2 1 20 VAL HA H -47.159 18.197 3.905 1.00 . B B . 24 VAL HA 1 1
7 12557 2 1 20 VAL HB H -44.593 18.754 2.408 1.00 . B B . 24 VAL HB 1 1
7 12558 2 1 20 VAL HG11 H -46.065 19.032 0.468 1.00 . B B . 24 VAL HG11 1 1
7 12559 2 1 20 VAL HG12 H -47.451 18.576 1.458 1.00 . B B . 24 VAL HG12 1 1
7 12560 2 1 20 VAL HG13 H -46.172 17.405 1.140 1.00 . B B . 24 VAL HG13 1 1
7 12561 2 1 20 VAL HG21 H -45.561 20.955 1.930 1.00 . B B . 24 VAL HG21 1 1
7 12562 2 1 20 VAL HG22 H -45.301 20.719 3.659 1.00 . B B . 24 VAL HG22 1 1
7 12563 2 1 20 VAL HG23 H -46.925 20.580 2.983 1.00 . B B . 24 VAL HG23 1 1
7 12564 2 1 20 VAL N N -45.461 18.595 5.013 1.00 . B B . 24 VAL N 1 1
7 12565 2 1 20 VAL O O -46.586 15.746 3.783 1.00 . B B . 24 VAL O 1 1
7 12566 2 1 21 GLY C C -43.485 14.837 1.478 1.00 . B B . 25 GLY C 1 1
7 12567 2 1 21 GLY CA C -44.103 15.002 2.852 1.00 . B B . 25 GLY CA 1 1
7 12568 2 1 21 GLY H H -43.908 17.109 2.951 1.00 . B B . 25 GLY H 1 1
7 12569 2 1 21 GLY HA2 H -43.377 14.716 3.599 1.00 . B B . 25 GLY HA2 1 1
7 12570 2 1 21 GLY HA3 H -44.960 14.349 2.931 1.00 . B B . 25 GLY HA3 1 1
7 12571 2 1 21 GLY N N -44.528 16.366 3.110 1.00 . B B . 25 GLY N 1 1
7 12572 2 1 21 GLY O O -44.095 15.192 0.469 1.00 . B B . 25 GLY O 1 1
7 12573 2 1 22 ASP C C -41.792 12.668 -0.343 1.00 . B B . 26 ASP C 1 1
7 12574 2 1 22 ASP CA C -41.571 14.086 0.174 1.00 . B B . 26 ASP CA 1 1
7 12575 2 1 22 ASP CB C -40.073 14.350 0.345 1.00 . B B . 26 ASP CB 1 1
7 12576 2 1 22 ASP CG C -39.444 13.459 1.399 1.00 . B B . 26 ASP CG 1 1
7 12577 2 1 22 ASP H H -41.837 14.031 2.275 1.00 . B B . 26 ASP H 1 1
7 12578 2 1 22 ASP HA H -41.970 14.784 -0.546 1.00 . B B . 26 ASP HA 1 1
7 12579 2 1 22 ASP HB2 H -39.573 14.171 -0.595 1.00 . B B . 26 ASP HB2 1 1
7 12580 2 1 22 ASP HB3 H -39.928 15.380 0.636 1.00 . B B . 26 ASP HB3 1 1
7 12581 2 1 22 ASP N N -42.271 14.296 1.437 1.00 . B B . 26 ASP N 1 1
7 12582 2 1 22 ASP O O -42.120 11.761 0.422 1.00 . B B . 26 ASP O 1 1
7 12583 2 1 22 ASP OD1 O -39.478 13.834 2.590 1.00 . B B . 26 ASP OD1 1 1
7 12584 2 1 22 ASP OD2 O -38.917 12.388 1.032 1.00 . B B . 26 ASP OD2 1 1
7 12585 2 1 23 LYS C C -40.464 10.438 -2.370 1.00 . B B . 27 LYS C 1 1
7 12586 2 1 23 LYS CA C -41.792 11.181 -2.270 1.00 . B B . 27 LYS CA 1 1
7 12587 2 1 23 LYS CB C -42.411 11.334 -3.660 1.00 . B B . 27 LYS CB 1 1
7 12588 2 1 23 LYS CD C -44.368 12.097 -5.045 1.00 . B B . 27 LYS CD 1 1
7 12589 2 1 23 LYS CE C -43.606 13.137 -5.851 1.00 . B B . 27 LYS CE 1 1
7 12590 2 1 23 LYS CG C -43.802 11.948 -3.641 1.00 . B B . 27 LYS CG 1 1
7 12591 2 1 23 LYS H H -41.352 13.249 -2.205 1.00 . B B . 27 LYS H 1 1
7 12592 2 1 23 LYS HA H -42.465 10.608 -1.648 1.00 . B B . 27 LYS HA 1 1
7 12593 2 1 23 LYS HB2 H -41.771 11.965 -4.259 1.00 . B B . 27 LYS HB2 1 1
7 12594 2 1 23 LYS HB3 H -42.477 10.360 -4.122 1.00 . B B . 27 LYS HB3 1 1
7 12595 2 1 23 LYS HD2 H -44.301 11.146 -5.552 1.00 . B B . 27 LYS HD2 1 1
7 12596 2 1 23 LYS HD3 H -45.404 12.396 -4.975 1.00 . B B . 27 LYS HD3 1 1
7 12597 2 1 23 LYS HE2 H -42.583 12.809 -5.962 1.00 . B B . 27 LYS HE2 1 1
7 12598 2 1 23 LYS HE3 H -44.062 13.224 -6.825 1.00 . B B . 27 LYS HE3 1 1
7 12599 2 1 23 LYS HG2 H -44.458 11.312 -3.066 1.00 . B B . 27 LYS HG2 1 1
7 12600 2 1 23 LYS HG3 H -43.748 12.923 -3.181 1.00 . B B . 27 LYS HG3 1 1
7 12601 2 1 23 LYS HZ1 H -43.078 15.156 -5.757 1.00 . B B . 27 LYS HZ1 1 1
7 12602 2 1 23 LYS HZ2 H -43.184 14.406 -4.245 1.00 . B B . 27 LYS HZ2 1 1
7 12603 2 1 23 LYS HZ3 H -44.594 14.811 -5.087 1.00 . B B . 27 LYS HZ3 1 1
7 12604 2 1 23 LYS N N -41.612 12.487 -1.648 1.00 . B B . 27 LYS N 1 1
7 12605 2 1 23 LYS NZ N -43.616 14.471 -5.188 1.00 . B B . 27 LYS NZ 1 1
7 12606 2 1 23 LYS O O -39.489 10.959 -2.913 1.00 . B B . 27 LYS O 1 1
7 12607 2 1 24 VAL C C -39.202 7.501 -3.105 1.00 . B B . 28 VAL C 1 1
7 12608 2 1 24 VAL CA C -39.228 8.398 -1.871 1.00 . B B . 28 VAL CA 1 1
7 12609 2 1 24 VAL CB C -39.119 7.521 -0.609 1.00 . B B . 28 VAL CB 1 1
7 12610 2 1 24 VAL CG1 C -39.062 8.387 0.640 1.00 . B B . 28 VAL CG1 1 1
7 12611 2 1 24 VAL CG2 C -40.284 6.543 -0.533 1.00 . B B . 28 VAL CG2 1 1
7 12612 2 1 24 VAL H H -41.245 8.858 -1.426 1.00 . B B . 28 VAL H 1 1
7 12613 2 1 24 VAL HA H -38.375 9.060 -1.899 1.00 . B B . 28 VAL HA 1 1
7 12614 2 1 24 VAL HB H -38.203 6.952 -0.668 1.00 . B B . 28 VAL HB 1 1
7 12615 2 1 24 VAL HG11 H -39.971 8.966 0.719 1.00 . B B . 28 VAL HG11 1 1
7 12616 2 1 24 VAL HG12 H -38.215 9.054 0.576 1.00 . B B . 28 VAL HG12 1 1
7 12617 2 1 24 VAL HG13 H -38.960 7.757 1.511 1.00 . B B . 28 VAL HG13 1 1
7 12618 2 1 24 VAL HG21 H -41.215 7.091 -0.532 1.00 . B B . 28 VAL HG21 1 1
7 12619 2 1 24 VAL HG22 H -40.207 5.962 0.374 1.00 . B B . 28 VAL HG22 1 1
7 12620 2 1 24 VAL HG23 H -40.256 5.882 -1.387 1.00 . B B . 28 VAL HG23 1 1
7 12621 2 1 24 VAL N N -40.434 9.218 -1.844 1.00 . B B . 28 VAL N 1 1
7 12622 2 1 24 VAL O O -38.386 6.584 -3.200 1.00 . B B . 28 VAL O 1 1
7 12623 2 1 25 ALA C C -39.111 7.413 -6.272 1.00 . B B . 29 ALA C 1 1
7 12624 2 1 25 ALA CA C -40.184 6.992 -5.273 1.00 . B B . 29 ALA CA 1 1
7 12625 2 1 25 ALA CB C -41.567 7.134 -5.888 1.00 . B B . 29 ALA CB 1 1
7 12626 2 1 25 ALA H H -40.718 8.522 -3.911 1.00 . B B . 29 ALA H 1 1
7 12627 2 1 25 ALA HA H -40.034 5.953 -5.016 1.00 . B B . 29 ALA HA 1 1
7 12628 2 1 25 ALA HB1 H -41.727 8.160 -6.184 1.00 . B B . 29 ALA HB1 1 1
7 12629 2 1 25 ALA HB2 H -42.315 6.848 -5.163 1.00 . B B . 29 ALA HB2 1 1
7 12630 2 1 25 ALA HB3 H -41.643 6.494 -6.755 1.00 . B B . 29 ALA HB3 1 1
7 12631 2 1 25 ALA N N -40.099 7.774 -4.046 1.00 . B B . 29 ALA N 1 1
7 12632 2 1 25 ALA O O -38.616 8.539 -6.228 1.00 . B B . 29 ALA O 1 1
7 12633 2 1 26 ALA C C -38.374 7.387 -9.433 1.00 . B B . 30 ALA C 1 1
7 12634 2 1 26 ALA CA C -37.745 6.778 -8.184 1.00 . B B . 30 ALA CA 1 1
7 12635 2 1 26 ALA CB C -36.991 5.506 -8.540 1.00 . B B . 30 ALA CB 1 1
7 12636 2 1 26 ALA H H -39.186 5.620 -7.154 1.00 . B B . 30 ALA H 1 1
7 12637 2 1 26 ALA HA H -37.040 7.482 -7.767 1.00 . B B . 30 ALA HA 1 1
7 12638 2 1 26 ALA HB1 H -37.673 4.795 -8.983 1.00 . B B . 30 ALA HB1 1 1
7 12639 2 1 26 ALA HB2 H -36.560 5.080 -7.645 1.00 . B B . 30 ALA HB2 1 1
7 12640 2 1 26 ALA HB3 H -36.205 5.737 -9.243 1.00 . B B . 30 ALA HB3 1 1
7 12641 2 1 26 ALA N N -38.757 6.500 -7.172 1.00 . B B . 30 ALA N 1 1
7 12642 2 1 26 ALA O O -39.595 7.404 -9.579 1.00 . B B . 30 ALA O 1 1
7 12643 2 1 27 GLU C C -37.945 7.506 -12.723 1.00 . B B . 31 GLU C 1 1
7 12644 2 1 27 GLU CA C -38.003 8.499 -11.568 1.00 . B B . 31 GLU CA 1 1
7 12645 2 1 27 GLU CB C -37.168 9.738 -11.905 1.00 . B B . 31 GLU CB 1 1
7 12646 2 1 27 GLU CD C -36.929 10.593 -9.536 1.00 . B B . 31 GLU CD 1 1
7 12647 2 1 27 GLU CG C -37.382 10.902 -10.950 1.00 . B B . 31 GLU CG 1 1
7 12648 2 1 27 GLU H H -36.566 7.842 -10.157 1.00 . B B . 31 GLU H 1 1
7 12649 2 1 27 GLU HA H -39.029 8.799 -11.417 1.00 . B B . 31 GLU HA 1 1
7 12650 2 1 27 GLU HB2 H -36.122 9.468 -11.881 1.00 . B B . 31 GLU HB2 1 1
7 12651 2 1 27 GLU HB3 H -37.422 10.068 -12.901 1.00 . B B . 31 GLU HB3 1 1
7 12652 2 1 27 GLU HG2 H -36.824 11.753 -11.310 1.00 . B B . 31 GLU HG2 1 1
7 12653 2 1 27 GLU HG3 H -38.435 11.145 -10.930 1.00 . B B . 31 GLU HG3 1 1
7 12654 2 1 27 GLU N N -37.530 7.887 -10.330 1.00 . B B . 31 GLU N 1 1
7 12655 2 1 27 GLU O O -38.858 7.443 -13.547 1.00 . B B . 31 GLU O 1 1
7 12656 2 1 27 GLU OE1 O -35.716 10.706 -9.262 1.00 . B B . 31 GLU OE1 1 1
7 12657 2 1 27 GLU OE2 O -37.789 10.240 -8.701 1.00 . B B . 31 GLU OE2 1 1
7 12658 2 1 28 GLN C C -36.364 4.368 -13.249 1.00 . B B . 32 GLN C 1 1
7 12659 2 1 28 GLN CA C -36.686 5.740 -13.834 1.00 . B B . 32 GLN CA 1 1
7 12660 2 1 28 GLN CB C -35.568 6.177 -14.782 1.00 . B B . 32 GLN CB 1 1
7 12661 2 1 28 GLN CD C -33.136 6.804 -15.049 1.00 . B B . 32 GLN CD 1 1
7 12662 2 1 28 GLN CG C -34.231 6.383 -14.091 1.00 . B B . 32 GLN CG 1 1
7 12663 2 1 28 GLN H H -36.175 6.826 -12.089 1.00 . B B . 32 GLN H 1 1
7 12664 2 1 28 GLN HA H -37.610 5.674 -14.388 1.00 . B B . 32 GLN HA 1 1
7 12665 2 1 28 GLN HB2 H -35.443 5.422 -15.544 1.00 . B B . 32 GLN HB2 1 1
7 12666 2 1 28 GLN HB3 H -35.853 7.107 -15.253 1.00 . B B . 32 GLN HB3 1 1
7 12667 2 1 28 GLN HE21 H -32.232 7.829 -13.605 1.00 . B B . 32 GLN HE21 1 1
7 12668 2 1 28 GLN HE22 H -31.455 7.864 -15.148 1.00 . B B . 32 GLN HE22 1 1
7 12669 2 1 28 GLN HG2 H -34.344 7.150 -13.339 1.00 . B B . 32 GLN HG2 1 1
7 12670 2 1 28 GLN HG3 H -33.939 5.456 -13.618 1.00 . B B . 32 GLN HG3 1 1
7 12671 2 1 28 GLN N N -36.866 6.730 -12.777 1.00 . B B . 32 GLN N 1 1
7 12672 2 1 28 GLN NE2 N -32.177 7.576 -14.550 1.00 . B B . 32 GLN NE2 1 1
7 12673 2 1 28 GLN O O -36.246 4.213 -12.034 1.00 . B B . 32 GLN O 1 1
7 12674 2 1 28 GLN OE1 O -33.149 6.440 -16.225 1.00 . B B . 32 GLN OE1 1 1
7 12675 2 1 29 SER C C -34.405 1.773 -13.723 1.00 . B B . 33 SER C 1 1
7 12676 2 1 29 SER CA C -35.911 2.017 -13.695 1.00 . B B . 33 SER CA 1 1
7 12677 2 1 29 SER CB C -36.623 1.001 -14.592 1.00 . B B . 33 SER CB 1 1
7 12678 2 1 29 SER H H -36.329 3.563 -15.079 1.00 . B B . 33 SER H 1 1
7 12679 2 1 29 SER HA H -36.265 1.900 -12.682 1.00 . B B . 33 SER HA 1 1
7 12680 2 1 29 SER HB2 H -36.398 0.001 -14.250 1.00 . B B . 33 SER HB2 1 1
7 12681 2 1 29 SER HB3 H -37.689 1.165 -14.543 1.00 . B B . 33 SER HB3 1 1
7 12682 2 1 29 SER HG H -35.676 1.922 -16.038 1.00 . B B . 33 SER HG 1 1
7 12683 2 1 29 SER N N -36.222 3.376 -14.124 1.00 . B B . 33 SER N 1 1
7 12684 2 1 29 SER O O -33.635 2.645 -14.125 1.00 . B B . 33 SER O 1 1
7 12685 2 1 29 SER OG O -36.203 1.125 -15.939 1.00 . B B . 33 SER OG 1 1
7 12686 2 1 30 LEU C C -32.260 -0.876 -14.268 1.00 . B B . 34 LEU C 1 1
7 12687 2 1 30 LEU CA C -32.573 0.234 -13.271 1.00 . B B . 34 LEU CA 1 1
7 12688 2 1 30 LEU CB C -32.156 -0.202 -11.863 1.00 . B B . 34 LEU CB 1 1
7 12689 2 1 30 LEU CD1 C -29.806 0.684 -11.876 1.00 . B B . 34 LEU CD1 1 1
7 12690 2 1 30 LEU CD2 C -30.423 -1.199 -10.351 1.00 . B B . 34 LEU CD2 1 1
7 12691 2 1 30 LEU CG C -30.674 -0.553 -11.705 1.00 . B B . 34 LEU CG 1 1
7 12692 2 1 30 LEU H H -34.651 -0.073 -12.991 1.00 . B B . 34 LEU H 1 1
7 12693 2 1 30 LEU HA H -32.012 1.114 -13.545 1.00 . B B . 34 LEU HA 1 1
7 12694 2 1 30 LEU HB2 H -32.390 0.600 -11.178 1.00 . B B . 34 LEU HB2 1 1
7 12695 2 1 30 LEU HB3 H -32.739 -1.068 -11.590 1.00 . B B . 34 LEU HB3 1 1
7 12696 2 1 30 LEU HD11 H -28.765 0.411 -11.774 1.00 . B B . 34 LEU HD11 1 1
7 12697 2 1 30 LEU HD12 H -30.063 1.412 -11.121 1.00 . B B . 34 LEU HD12 1 1
7 12698 2 1 30 LEU HD13 H -29.971 1.108 -12.855 1.00 . B B . 34 LEU HD13 1 1
7 12699 2 1 30 LEU HD21 H -31.014 -2.099 -10.265 1.00 . B B . 34 LEU HD21 1 1
7 12700 2 1 30 LEU HD22 H -30.700 -0.510 -9.566 1.00 . B B . 34 LEU HD22 1 1
7 12701 2 1 30 LEU HD23 H -29.375 -1.446 -10.259 1.00 . B B . 34 LEU HD23 1 1
7 12702 2 1 30 LEU HG H -30.396 -1.263 -12.471 1.00 . B B . 34 LEU HG 1 1
7 12703 2 1 30 LEU N N -33.991 0.583 -13.296 1.00 . B B . 34 LEU N 1 1
7 12704 2 1 30 LEU O O -31.243 -0.827 -14.959 1.00 . B B . 34 LEU O 1 1
7 12705 2 1 31 ILE C C -31.726 -3.823 -14.870 1.00 . B B . 35 ILE C 1 1
7 12706 2 1 31 ILE CA C -32.964 -3.006 -15.243 1.00 . B B . 35 ILE CA 1 1
7 12707 2 1 31 ILE CB C -32.851 -2.547 -16.715 1.00 . B B . 35 ILE CB 1 1
7 12708 2 1 31 ILE CD1 C -35.388 -2.536 -17.041 1.00 . B B . 35 ILE CD1 1 1
7 12709 2 1 31 ILE CG1 C -34.095 -1.748 -17.125 1.00 . B B . 35 ILE CG1 1 1
7 12710 2 1 31 ILE CG2 C -32.652 -3.743 -17.636 1.00 . B B . 35 ILE CG2 1 1
7 12711 2 1 31 ILE H H -33.933 -1.848 -13.759 1.00 . B B . 35 ILE H 1 1
7 12712 2 1 31 ILE HA H -33.835 -3.639 -15.154 1.00 . B B . 35 ILE HA 1 1
7 12713 2 1 31 ILE HB H -31.982 -1.913 -16.803 1.00 . B B . 35 ILE HB 1 1
7 12714 2 1 31 ILE HD11 H -36.215 -1.899 -17.319 1.00 . B B . 35 ILE HD11 1 1
7 12715 2 1 31 ILE HD12 H -35.529 -2.891 -16.031 1.00 . B B . 35 ILE HD12 1 1
7 12716 2 1 31 ILE HD13 H -35.342 -3.379 -17.716 1.00 . B B . 35 ILE HD13 1 1
7 12717 2 1 31 ILE HG12 H -34.191 -0.889 -16.479 1.00 . B B . 35 ILE HG12 1 1
7 12718 2 1 31 ILE HG13 H -33.977 -1.412 -18.146 1.00 . B B . 35 ILE HG13 1 1
7 12719 2 1 31 ILE HG21 H -33.471 -4.436 -17.507 1.00 . B B . 35 ILE HG21 1 1
7 12720 2 1 31 ILE HG22 H -31.722 -4.235 -17.392 1.00 . B B . 35 ILE HG22 1 1
7 12721 2 1 31 ILE HG23 H -32.624 -3.408 -18.662 1.00 . B B . 35 ILE HG23 1 1
7 12722 2 1 31 ILE N N -33.141 -1.874 -14.336 1.00 . B B . 35 ILE N 1 1
7 12723 2 1 31 ILE O O -31.836 -4.876 -14.241 1.00 . B B . 35 ILE O 1 1
7 12724 2 1 32 THR C C -29.066 -4.108 -13.456 1.00 . B B . 36 THR C 1 1
7 12725 2 1 32 THR CA C -29.299 -4.016 -14.962 1.00 . B B . 36 THR CA 1 1
7 12726 2 1 32 THR CB C -28.102 -3.294 -15.613 1.00 . B B . 36 THR CB 1 1
7 12727 2 1 32 THR CG2 C -26.790 -3.987 -15.269 1.00 . B B . 36 THR CG2 1 1
7 12728 2 1 32 THR H H -30.530 -2.494 -15.766 1.00 . B B . 36 THR H 1 1
7 12729 2 1 32 THR HA H -29.355 -5.014 -15.369 1.00 . B B . 36 THR HA 1 1
7 12730 2 1 32 THR HB H -28.065 -2.281 -15.237 1.00 . B B . 36 THR HB 1 1
7 12731 2 1 32 THR HG1 H -28.881 -3.947 -17.303 1.00 . B B . 36 THR HG1 1 1
7 12732 2 1 32 THR HG21 H -26.627 -3.941 -14.203 1.00 . B B . 36 THR HG21 1 1
7 12733 2 1 32 THR HG22 H -25.978 -3.492 -15.780 1.00 . B B . 36 THR HG22 1 1
7 12734 2 1 32 THR HG23 H -26.836 -5.019 -15.581 1.00 . B B . 36 THR HG23 1 1
7 12735 2 1 32 THR N N -30.553 -3.333 -15.261 1.00 . B B . 36 THR N 1 1
7 12736 2 1 32 THR O O -29.081 -3.097 -12.754 1.00 . B B . 36 THR O 1 1
7 12737 2 1 32 THR OG1 O -28.268 -3.259 -17.035 1.00 . B B . 36 THR OG1 1 1
7 12738 2 1 33 VAL C C -27.246 -6.178 -11.306 1.00 . B B . 37 VAL C 1 1
7 12739 2 1 33 VAL CA C -28.615 -5.549 -11.544 1.00 . B B . 37 VAL CA 1 1
7 12740 2 1 33 VAL CB C -29.697 -6.458 -10.930 1.00 . B B . 37 VAL CB 1 1
7 12741 2 1 33 VAL CG1 C -29.513 -6.569 -9.424 1.00 . B B . 37 VAL CG1 1 1
7 12742 2 1 33 VAL CG2 C -31.086 -5.937 -11.267 1.00 . B B . 37 VAL CG2 1 1
7 12743 2 1 33 VAL H H -28.849 -6.093 -13.578 1.00 . B B . 37 VAL H 1 1
7 12744 2 1 33 VAL HA H -28.652 -4.592 -11.046 1.00 . B B . 37 VAL HA 1 1
7 12745 2 1 33 VAL HB H -29.593 -7.445 -11.356 1.00 . B B . 37 VAL HB 1 1
7 12746 2 1 33 VAL HG11 H -29.591 -5.589 -8.978 1.00 . B B . 37 VAL HG11 1 1
7 12747 2 1 33 VAL HG12 H -28.540 -6.985 -9.210 1.00 . B B . 37 VAL HG12 1 1
7 12748 2 1 33 VAL HG13 H -30.277 -7.212 -9.015 1.00 . B B . 37 VAL HG13 1 1
7 12749 2 1 33 VAL HG21 H -31.829 -6.584 -10.824 1.00 . B B . 37 VAL HG21 1 1
7 12750 2 1 33 VAL HG22 H -31.214 -5.922 -12.339 1.00 . B B . 37 VAL HG22 1 1
7 12751 2 1 33 VAL HG23 H -31.201 -4.937 -10.876 1.00 . B B . 37 VAL HG23 1 1
7 12752 2 1 33 VAL N N -28.851 -5.326 -12.967 1.00 . B B . 37 VAL N 1 1
7 12753 2 1 33 VAL O O -26.503 -5.752 -10.421 1.00 . B B . 37 VAL O 1 1
7 12754 2 1 34 GLU C C -25.510 -8.569 -10.617 1.00 . B B . 38 GLU C 1 1
7 12755 2 1 34 GLU CA C -25.647 -7.899 -11.983 1.00 . B B . 38 GLU CA 1 1
7 12756 2 1 34 GLU CB C -24.482 -6.931 -12.212 1.00 . B B . 38 GLU CB 1 1
7 12757 2 1 34 GLU CD C -23.351 -5.300 -13.774 1.00 . B B . 38 GLU CD 1 1
7 12758 2 1 34 GLU CG C -24.517 -6.248 -13.569 1.00 . B B . 38 GLU CG 1 1
7 12759 2 1 34 GLU H H -27.566 -7.490 -12.781 1.00 . B B . 38 GLU H 1 1
7 12760 2 1 34 GLU HA H -25.621 -8.662 -12.745 1.00 . B B . 38 GLU HA 1 1
7 12761 2 1 34 GLU HB2 H -24.508 -6.169 -11.448 1.00 . B B . 38 GLU HB2 1 1
7 12762 2 1 34 GLU HB3 H -23.554 -7.478 -12.132 1.00 . B B . 38 GLU HB3 1 1
7 12763 2 1 34 GLU HG2 H -24.486 -7.003 -14.340 1.00 . B B . 38 GLU HG2 1 1
7 12764 2 1 34 GLU HG3 H -25.437 -5.688 -13.652 1.00 . B B . 38 GLU HG3 1 1
7 12765 2 1 34 GLU N N -26.925 -7.199 -12.098 1.00 . B B . 38 GLU N 1 1
7 12766 2 1 34 GLU O O -26.340 -8.371 -9.730 1.00 . B B . 38 GLU O 1 1
7 12767 2 1 34 GLU OE1 O -23.390 -4.183 -13.215 1.00 . B B . 38 GLU OE1 1 1
7 12768 2 1 34 GLU OE2 O -22.402 -5.674 -14.493 1.00 . B B . 38 GLU OE2 1 1
7 12769 2 1 35 GLY C C -22.856 -9.772 -8.624 1.00 . B B . 39 GLY C 1 1
7 12770 2 1 35 GLY CA C -24.229 -10.056 -9.201 1.00 . B B . 39 GLY CA 1 1
7 12771 2 1 35 GLY H H -23.831 -9.490 -11.203 1.00 . B B . 39 GLY H 1 1
7 12772 2 1 35 GLY HA2 H -24.978 -9.741 -8.490 1.00 . B B . 39 GLY HA2 1 1
7 12773 2 1 35 GLY HA3 H -24.326 -11.120 -9.364 1.00 . B B . 39 GLY HA3 1 1
7 12774 2 1 35 GLY N N -24.457 -9.368 -10.459 1.00 . B B . 39 GLY N 1 1
7 12775 2 1 35 GLY O O -21.942 -9.374 -9.347 1.00 . B B . 39 GLY O 1 1
7 12776 2 1 36 ASP C C -20.661 -11.044 -6.484 1.00 . B B . 40 ASP C 1 1
7 12777 2 1 36 ASP CA C -21.438 -9.742 -6.645 1.00 . B B . 40 ASP CA 1 1
7 12778 2 1 36 ASP CB C -21.671 -9.101 -5.276 1.00 . B B . 40 ASP CB 1 1
7 12779 2 1 36 ASP CG C -22.512 -9.975 -4.364 1.00 . B B . 40 ASP CG 1 1
7 12780 2 1 36 ASP H H -23.475 -10.297 -6.795 1.00 . B B . 40 ASP H 1 1
7 12781 2 1 36 ASP HA H -20.859 -9.065 -7.256 1.00 . B B . 40 ASP HA 1 1
7 12782 2 1 36 ASP HB2 H -20.718 -8.928 -4.799 1.00 . B B . 40 ASP HB2 1 1
7 12783 2 1 36 ASP HB3 H -22.180 -8.158 -5.410 1.00 . B B . 40 ASP HB3 1 1
7 12784 2 1 36 ASP N N -22.710 -9.978 -7.318 1.00 . B B . 40 ASP N 1 1
7 12785 2 1 36 ASP O O -21.227 -12.072 -6.109 1.00 . B B . 40 ASP O 1 1
7 12786 2 1 36 ASP OD1 O -21.930 -10.810 -3.641 1.00 . B B . 40 ASP OD1 1 1
7 12787 2 1 36 ASP OD2 O -23.751 -9.821 -4.373 1.00 . B B . 40 ASP OD2 1 1
7 12788 2 1 37 LYS C C -17.807 -12.197 -5.302 1.00 . B B . 41 LYS C 1 1
7 12789 2 1 37 LYS CA C -18.513 -12.174 -6.653 1.00 . B B . 41 LYS CA 1 1
7 12790 2 1 37 LYS CB C -17.483 -12.200 -7.785 1.00 . B B . 41 LYS CB 1 1
7 12791 2 1 37 LYS CD C -17.040 -12.273 -10.263 1.00 . B B . 41 LYS CD 1 1
7 12792 2 1 37 LYS CE C -16.242 -10.980 -10.327 1.00 . B B . 41 LYS CE 1 1
7 12793 2 1 37 LYS CG C -18.103 -12.228 -9.173 1.00 . B B . 41 LYS CG 1 1
7 12794 2 1 37 LYS H H -18.970 -10.148 -7.064 1.00 . B B . 41 LYS H 1 1
7 12795 2 1 37 LYS HA H -19.144 -13.047 -6.733 1.00 . B B . 41 LYS HA 1 1
7 12796 2 1 37 LYS HB2 H -16.860 -11.320 -7.709 1.00 . B B . 41 LYS HB2 1 1
7 12797 2 1 37 LYS HB3 H -16.864 -13.078 -7.673 1.00 . B B . 41 LYS HB3 1 1
7 12798 2 1 37 LYS HD2 H -16.365 -13.091 -10.059 1.00 . B B . 41 LYS HD2 1 1
7 12799 2 1 37 LYS HD3 H -17.524 -12.435 -11.215 1.00 . B B . 41 LYS HD3 1 1
7 12800 2 1 37 LYS HE2 H -15.787 -10.805 -9.363 1.00 . B B . 41 LYS HE2 1 1
7 12801 2 1 37 LYS HE3 H -15.469 -11.085 -11.076 1.00 . B B . 41 LYS HE3 1 1
7 12802 2 1 37 LYS HG2 H -18.728 -13.104 -9.260 1.00 . B B . 41 LYS HG2 1 1
7 12803 2 1 37 LYS HG3 H -18.704 -11.341 -9.306 1.00 . B B . 41 LYS HG3 1 1
7 12804 2 1 37 LYS HZ1 H -17.566 -9.973 -11.590 1.00 . B B . 41 LYS HZ1 1 1
7 12805 2 1 37 LYS HZ2 H -16.520 -8.952 -10.741 1.00 . B B . 41 LYS HZ2 1 1
7 12806 2 1 37 LYS HZ3 H -17.826 -9.672 -9.945 1.00 . B B . 41 LYS HZ3 1 1
7 12807 2 1 37 LYS N N -19.364 -10.996 -6.770 1.00 . B B . 41 LYS N 1 1
7 12808 2 1 37 LYS NZ N -17.099 -9.813 -10.675 1.00 . B B . 41 LYS NZ 1 1
7 12809 2 1 37 LYS O O -17.096 -13.149 -4.982 1.00 . B B . 41 LYS O 1 1
7 12810 2 1 38 ALA C C -15.888 -10.797 -3.274 1.00 . B B . 42 ALA C 1 1
7 12811 2 1 38 ALA CA C -17.400 -11.003 -3.195 1.00 . B B . 42 ALA CA 1 1
7 12812 2 1 38 ALA CB C -17.727 -12.217 -2.334 1.00 . B B . 42 ALA CB 1 1
7 12813 2 1 38 ALA H H -18.571 -10.406 -4.853 1.00 . B B . 42 ALA H 1 1
7 12814 2 1 38 ALA HA H -17.838 -10.137 -2.721 1.00 . B B . 42 ALA HA 1 1
7 12815 2 1 38 ALA HB1 H -18.796 -12.358 -2.301 1.00 . B B . 42 ALA HB1 1 1
7 12816 2 1 38 ALA HB2 H -17.354 -12.059 -1.332 1.00 . B B . 42 ALA HB2 1 1
7 12817 2 1 38 ALA HB3 H -17.260 -13.094 -2.756 1.00 . B B . 42 ALA HB3 1 1
7 12818 2 1 38 ALA N N -18.002 -11.132 -4.523 1.00 . B B . 42 ALA N 1 1
7 12819 2 1 38 ALA O O -15.265 -10.355 -2.308 1.00 . B B . 42 ALA O 1 1
7 12820 2 1 39 SER C C -13.468 -9.492 -4.493 1.00 . B B . 43 SER C 1 1
7 12821 2 1 39 SER CA C -13.867 -10.959 -4.620 1.00 . B B . 43 SER CA 1 1
7 12822 2 1 39 SER CB C -13.462 -11.491 -5.995 1.00 . B B . 43 SER CB 1 1
7 12823 2 1 39 SER H H -15.847 -11.465 -5.157 1.00 . B B . 43 SER H 1 1
7 12824 2 1 39 SER HA H -13.359 -11.528 -3.855 1.00 . B B . 43 SER HA 1 1
7 12825 2 1 39 SER HB2 H -13.710 -12.539 -6.062 1.00 . B B . 43 SER HB2 1 1
7 12826 2 1 39 SER HB3 H -13.994 -10.946 -6.760 1.00 . B B . 43 SER HB3 1 1
7 12827 2 1 39 SER HG H -11.925 -10.733 -6.943 1.00 . B B . 43 SER HG 1 1
7 12828 2 1 39 SER N N -15.302 -11.117 -4.423 1.00 . B B . 43 SER N 1 1
7 12829 2 1 39 SER O O -14.195 -8.604 -4.938 1.00 . B B . 43 SER O 1 1
7 12830 2 1 39 SER OG O -12.070 -11.339 -6.213 1.00 . B B . 43 SER OG 1 1
7 12831 2 1 40 MET C C -10.305 -7.823 -3.744 1.00 . B B . 44 MET C 1 1
7 12832 2 1 40 MET CA C -11.828 -7.876 -3.705 1.00 . B B . 44 MET CA 1 1
7 12833 2 1 40 MET CB C -12.334 -7.307 -2.377 1.00 . B B . 44 MET CB 1 1
7 12834 2 1 40 MET CE C -11.653 -6.275 0.588 1.00 . B B . 44 MET CE 1 1
7 12835 2 1 40 MET CG C -11.931 -5.860 -2.140 1.00 . B B . 44 MET CG 1 1
7 12836 2 1 40 MET H H -11.773 -9.989 -3.553 1.00 . B B . 44 MET H 1 1
7 12837 2 1 40 MET HA H -12.218 -7.277 -4.514 1.00 . B B . 44 MET HA 1 1
7 12838 2 1 40 MET HB2 H -13.412 -7.364 -2.362 1.00 . B B . 44 MET HB2 1 1
7 12839 2 1 40 MET HB3 H -11.940 -7.906 -1.568 1.00 . B B . 44 MET HB3 1 1
7 12840 2 1 40 MET HE1 H -10.590 -6.125 0.473 1.00 . B B . 44 MET HE1 1 1
7 12841 2 1 40 MET HE2 H -11.895 -7.308 0.387 1.00 . B B . 44 MET HE2 1 1
7 12842 2 1 40 MET HE3 H -11.945 -6.027 1.598 1.00 . B B . 44 MET HE3 1 1
7 12843 2 1 40 MET HG2 H -10.854 -5.794 -2.151 1.00 . B B . 44 MET HG2 1 1
7 12844 2 1 40 MET HG3 H -12.335 -5.253 -2.936 1.00 . B B . 44 MET HG3 1 1
7 12845 2 1 40 MET N N -12.312 -9.241 -3.885 1.00 . B B . 44 MET N 1 1
7 12846 2 1 40 MET O O -9.630 -8.591 -3.060 1.00 . B B . 44 MET O 1 1
7 12847 2 1 40 MET SD S -12.531 -5.220 -0.564 1.00 . B B . 44 MET SD 1 1
7 12848 2 1 41 GLU C C -7.742 -6.156 -3.399 1.00 . B B . 45 GLU C 1 1
7 12849 2 1 41 GLU CA C -8.328 -6.751 -4.675 1.00 . B B . 45 GLU CA 1 1
7 12850 2 1 41 GLU CB C -7.994 -5.857 -5.871 1.00 . B B . 45 GLU CB 1 1
7 12851 2 1 41 GLU CD C -8.349 -3.638 -7.028 1.00 . B B . 45 GLU CD 1 1
7 12852 2 1 41 GLU CG C -8.661 -4.492 -5.814 1.00 . B B . 45 GLU CG 1 1
7 12853 2 1 41 GLU H H -10.364 -6.328 -5.071 1.00 . B B . 45 GLU H 1 1
7 12854 2 1 41 GLU HA H -7.899 -7.728 -4.834 1.00 . B B . 45 GLU HA 1 1
7 12855 2 1 41 GLU HB2 H -6.925 -5.709 -5.907 1.00 . B B . 45 GLU HB2 1 1
7 12856 2 1 41 GLU HB3 H -8.311 -6.352 -6.777 1.00 . B B . 45 GLU HB3 1 1
7 12857 2 1 41 GLU HG2 H -9.731 -4.630 -5.758 1.00 . B B . 45 GLU HG2 1 1
7 12858 2 1 41 GLU HG3 H -8.319 -3.975 -4.931 1.00 . B B . 45 GLU HG3 1 1
7 12859 2 1 41 GLU N N -9.772 -6.910 -4.549 1.00 . B B . 45 GLU N 1 1
7 12860 2 1 41 GLU O O -8.410 -5.399 -2.693 1.00 . B B . 45 GLU O 1 1
7 12861 2 1 41 GLU OE1 O -9.051 -3.777 -8.050 1.00 . B B . 45 GLU OE1 1 1
7 12862 2 1 41 GLU OE2 O -7.400 -2.828 -6.954 1.00 . B B . 45 GLU OE2 1 1
7 12863 2 1 42 VAL C C -4.493 -5.331 -2.263 1.00 . B B . 46 VAL C 1 1
7 12864 2 1 42 VAL CA C -5.823 -5.999 -1.913 1.00 . B B . 46 VAL CA 1 1
7 12865 2 1 42 VAL CB C -5.567 -7.126 -0.894 1.00 . B B . 46 VAL CB 1 1
7 12866 2 1 42 VAL CG1 C -6.876 -7.769 -0.467 1.00 . B B . 46 VAL CG1 1 1
7 12867 2 1 42 VAL CG2 C -4.619 -8.166 -1.469 1.00 . B B . 46 VAL CG2 1 1
7 12868 2 1 42 VAL H H -6.011 -7.109 -3.707 1.00 . B B . 46 VAL H 1 1
7 12869 2 1 42 VAL HA H -6.473 -5.269 -1.454 1.00 . B B . 46 VAL HA 1 1
7 12870 2 1 42 VAL HB H -5.104 -6.693 -0.019 1.00 . B B . 46 VAL HB 1 1
7 12871 2 1 42 VAL HG11 H -7.381 -8.165 -1.336 1.00 . B B . 46 VAL HG11 1 1
7 12872 2 1 42 VAL HG12 H -7.504 -7.030 0.007 1.00 . B B . 46 VAL HG12 1 1
7 12873 2 1 42 VAL HG13 H -6.674 -8.570 0.228 1.00 . B B . 46 VAL HG13 1 1
7 12874 2 1 42 VAL HG21 H -3.682 -7.696 -1.725 1.00 . B B . 46 VAL HG21 1 1
7 12875 2 1 42 VAL HG22 H -5.057 -8.601 -2.355 1.00 . B B . 46 VAL HG22 1 1
7 12876 2 1 42 VAL HG23 H -4.445 -8.939 -0.736 1.00 . B B . 46 VAL HG23 1 1
7 12877 2 1 42 VAL N N -6.493 -6.501 -3.107 1.00 . B B . 46 VAL N 1 1
7 12878 2 1 42 VAL O O -3.799 -5.762 -3.183 1.00 . B B . 46 VAL O 1 1
7 12879 2 1 43 PRO C C -1.800 -3.905 -0.738 1.00 . B B . 47 PRO C 1 1
7 12880 2 1 43 PRO CA C -2.881 -3.538 -1.752 1.00 . B B . 47 PRO CA 1 1
7 12881 2 1 43 PRO CB C -3.337 -2.099 -1.535 1.00 . B B . 47 PRO CB 1 1
7 12882 2 1 43 PRO CD C -4.900 -3.622 -0.462 1.00 . B B . 47 PRO CD 1 1
7 12883 2 1 43 PRO CG C -4.406 -2.189 -0.483 1.00 . B B . 47 PRO CG 1 1
7 12884 2 1 43 PRO HA H -2.508 -3.660 -2.757 1.00 . B B . 47 PRO HA 1 1
7 12885 2 1 43 PRO HB2 H -2.501 -1.501 -1.200 1.00 . B B . 47 PRO HB2 1 1
7 12886 2 1 43 PRO HB3 H -3.726 -1.698 -2.458 1.00 . B B . 47 PRO HB3 1 1
7 12887 2 1 43 PRO HD2 H -4.692 -4.080 0.495 1.00 . B B . 47 PRO HD2 1 1
7 12888 2 1 43 PRO HD3 H -5.958 -3.660 -0.678 1.00 . B B . 47 PRO HD3 1 1
7 12889 2 1 43 PRO HG2 H -3.992 -1.927 0.479 1.00 . B B . 47 PRO HG2 1 1
7 12890 2 1 43 PRO HG3 H -5.217 -1.520 -0.732 1.00 . B B . 47 PRO HG3 1 1
7 12891 2 1 43 PRO N N -4.120 -4.262 -1.531 1.00 . B B . 47 PRO N 1 1
7 12892 2 1 43 PRO O O -2.100 -4.265 0.400 1.00 . B B . 47 PRO O 1 1
7 12893 2 1 44 ALA C C 0.608 -3.196 0.928 1.00 . B B . 48 ALA C 1 1
7 12894 2 1 44 ALA CA C 0.577 -4.135 -0.278 1.00 . B B . 48 ALA CA 1 1
7 12895 2 1 44 ALA CB C 1.891 -4.063 -1.042 1.00 . B B . 48 ALA CB 1 1
7 12896 2 1 44 ALA H H -0.361 -3.525 -2.076 1.00 . B B . 48 ALA H 1 1
7 12897 2 1 44 ALA HA H 0.443 -5.149 0.069 1.00 . B B . 48 ALA HA 1 1
7 12898 2 1 44 ALA HB1 H 2.703 -4.348 -0.387 1.00 . B B . 48 ALA HB1 1 1
7 12899 2 1 44 ALA HB2 H 2.049 -3.055 -1.393 1.00 . B B . 48 ALA HB2 1 1
7 12900 2 1 44 ALA HB3 H 1.855 -4.738 -1.884 1.00 . B B . 48 ALA HB3 1 1
7 12901 2 1 44 ALA N N -0.541 -3.813 -1.157 1.00 . B B . 48 ALA N 1 1
7 12902 2 1 44 ALA O O 0.281 -2.015 0.808 1.00 . B B . 48 ALA O 1 1
7 12903 2 1 45 PRO C C 2.152 -1.825 3.275 1.00 . B B . 49 PRO C 1 1
7 12904 2 1 45 PRO CA C 1.070 -2.900 3.335 1.00 . B B . 49 PRO CA 1 1
7 12905 2 1 45 PRO CB C 1.394 -3.924 4.425 1.00 . B B . 49 PRO CB 1 1
7 12906 2 1 45 PRO CD C 1.422 -5.102 2.346 1.00 . B B . 49 PRO CD 1 1
7 12907 2 1 45 PRO CG C 2.053 -5.051 3.709 1.00 . B B . 49 PRO CG 1 1
7 12908 2 1 45 PRO HA H 0.119 -2.434 3.548 1.00 . B B . 49 PRO HA 1 1
7 12909 2 1 45 PRO HB2 H 2.054 -3.480 5.156 1.00 . B B . 49 PRO HB2 1 1
7 12910 2 1 45 PRO HB3 H 0.480 -4.244 4.904 1.00 . B B . 49 PRO HB3 1 1
7 12911 2 1 45 PRO HD2 H 2.144 -5.419 1.608 1.00 . B B . 49 PRO HD2 1 1
7 12912 2 1 45 PRO HD3 H 0.568 -5.762 2.350 1.00 . B B . 49 PRO HD3 1 1
7 12913 2 1 45 PRO HG2 H 3.114 -4.864 3.625 1.00 . B B . 49 PRO HG2 1 1
7 12914 2 1 45 PRO HG3 H 1.877 -5.976 4.238 1.00 . B B . 49 PRO HG3 1 1
7 12915 2 1 45 PRO N N 1.006 -3.706 2.110 1.00 . B B . 49 PRO N 1 1
7 12916 2 1 45 PRO O O 1.896 -0.659 3.572 1.00 . B B . 49 PRO O 1 1
7 12917 2 1 46 PHE C C 5.435 -1.700 1.678 1.00 . B B . 50 PHE C 1 1
7 12918 2 1 46 PHE CA C 4.480 -1.296 2.795 1.00 . B B . 50 PHE CA 1 1
7 12919 2 1 46 PHE CB C 5.232 -1.235 4.127 1.00 . B B . 50 PHE CB 1 1
7 12920 2 1 46 PHE CD1 C 4.986 -3.502 5.175 1.00 . B B . 50 PHE CD1 1 1
7 12921 2 1 46 PHE CD2 C 7.133 -2.861 4.357 1.00 . B B . 50 PHE CD2 1 1
7 12922 2 1 46 PHE CE1 C 5.499 -4.720 5.576 1.00 . B B . 50 PHE CE1 1 1
7 12923 2 1 46 PHE CE2 C 7.651 -4.077 4.757 1.00 . B B . 50 PHE CE2 1 1
7 12924 2 1 46 PHE CG C 5.795 -2.559 4.562 1.00 . B B . 50 PHE CG 1 1
7 12925 2 1 46 PHE CZ C 6.833 -5.009 5.367 1.00 . B B . 50 PHE CZ 1 1
7 12926 2 1 46 PHE H H 3.500 -3.166 2.656 1.00 . B B . 50 PHE H 1 1
7 12927 2 1 46 PHE HA H 4.081 -0.317 2.575 1.00 . B B . 50 PHE HA 1 1
7 12928 2 1 46 PHE HB2 H 6.053 -0.539 4.038 1.00 . B B . 50 PHE HB2 1 1
7 12929 2 1 46 PHE HB3 H 4.557 -0.891 4.898 1.00 . B B . 50 PHE HB3 1 1
7 12930 2 1 46 PHE HD1 H 3.942 -3.278 5.338 1.00 . B B . 50 PHE HD1 1 1
7 12931 2 1 46 PHE HD2 H 7.773 -2.133 3.881 1.00 . B B . 50 PHE HD2 1 1
7 12932 2 1 46 PHE HE1 H 4.857 -5.445 6.053 1.00 . B B . 50 PHE HE1 1 1
7 12933 2 1 46 PHE HE2 H 8.694 -4.301 4.592 1.00 . B B . 50 PHE HE2 1 1
7 12934 2 1 46 PHE HZ H 7.237 -5.961 5.679 1.00 . B B . 50 PHE HZ 1 1
7 12935 2 1 46 PHE N N 3.359 -2.225 2.888 1.00 . B B . 50 PHE N 1 1
7 12936 2 1 46 PHE O O 5.552 -2.880 1.345 1.00 . B B . 50 PHE O 1 1
7 12937 2 1 47 ALA C C 8.163 -1.917 0.470 1.00 . B B . 51 ALA C 1 1
7 12938 2 1 47 ALA CA C 7.061 -0.965 0.021 1.00 . B B . 51 ALA CA 1 1
7 12939 2 1 47 ALA CB C 7.662 0.342 -0.471 1.00 . B B . 51 ALA CB 1 1
7 12940 2 1 47 ALA H H 5.978 0.206 1.413 1.00 . B B . 51 ALA H 1 1
7 12941 2 1 47 ALA HA H 6.519 -1.417 -0.797 1.00 . B B . 51 ALA HA 1 1
7 12942 2 1 47 ALA HB1 H 8.262 0.153 -1.350 1.00 . B B . 51 ALA HB1 1 1
7 12943 2 1 47 ALA HB2 H 8.282 0.767 0.304 1.00 . B B . 51 ALA HB2 1 1
7 12944 2 1 47 ALA HB3 H 6.869 1.033 -0.719 1.00 . B B . 51 ALA HB3 1 1
7 12945 2 1 47 ALA N N 6.115 -0.713 1.102 1.00 . B B . 51 ALA N 1 1
7 12946 2 1 47 ALA O O 8.595 -1.881 1.623 1.00 . B B . 51 ALA O 1 1
7 12947 2 1 48 GLY C C 10.118 -4.514 -1.331 1.00 . B B . 52 GLY C 1 1
7 12948 2 1 48 GLY CA C 9.664 -3.716 -0.124 1.00 . B B . 52 GLY CA 1 1
7 12949 2 1 48 GLY H H 8.230 -2.753 -1.348 1.00 . B B . 52 GLY H 1 1
7 12950 2 1 48 GLY HA2 H 10.511 -3.177 0.274 1.00 . B B . 52 GLY HA2 1 1
7 12951 2 1 48 GLY HA3 H 9.301 -4.398 0.630 1.00 . B B . 52 GLY HA3 1 1
7 12952 2 1 48 GLY N N 8.614 -2.768 -0.445 1.00 . B B . 52 GLY N 1 1
7 12953 2 1 48 GLY O O 9.841 -4.139 -2.470 1.00 . B B . 52 GLY O 1 1
7 12954 2 1 49 VAL C C 10.968 -7.934 -1.898 1.00 . B B . 53 VAL C 1 1
7 12955 2 1 49 VAL CA C 11.313 -6.469 -2.154 1.00 . B B . 53 VAL CA 1 1
7 12956 2 1 49 VAL CB C 12.840 -6.332 -2.320 1.00 . B B . 53 VAL CB 1 1
7 12957 2 1 49 VAL CG1 C 13.328 -7.156 -3.501 1.00 . B B . 53 VAL CG1 1 1
7 12958 2 1 49 VAL CG2 C 13.227 -4.870 -2.484 1.00 . B B . 53 VAL CG2 1 1
7 12959 2 1 49 VAL H H 11.002 -5.864 -0.150 1.00 . B B . 53 VAL H 1 1
7 12960 2 1 49 VAL HA H 10.841 -6.155 -3.074 1.00 . B B . 53 VAL HA 1 1
7 12961 2 1 49 VAL HB H 13.314 -6.711 -1.426 1.00 . B B . 53 VAL HB 1 1
7 12962 2 1 49 VAL HG11 H 13.109 -8.200 -3.329 1.00 . B B . 53 VAL HG11 1 1
7 12963 2 1 49 VAL HG12 H 14.395 -7.027 -3.615 1.00 . B B . 53 VAL HG12 1 1
7 12964 2 1 49 VAL HG13 H 12.829 -6.828 -4.401 1.00 . B B . 53 VAL HG13 1 1
7 12965 2 1 49 VAL HG21 H 12.781 -4.478 -3.385 1.00 . B B . 53 VAL HG21 1 1
7 12966 2 1 49 VAL HG22 H 14.302 -4.787 -2.547 1.00 . B B . 53 VAL HG22 1 1
7 12967 2 1 49 VAL HG23 H 12.873 -4.306 -1.632 1.00 . B B . 53 VAL HG23 1 1
7 12968 2 1 49 VAL N N 10.816 -5.617 -1.080 1.00 . B B . 53 VAL N 1 1
7 12969 2 1 49 VAL O O 11.134 -8.436 -0.787 1.00 . B B . 53 VAL O 1 1
7 12970 2 1 50 VAL C C 11.357 -10.910 -2.767 1.00 . B B . 54 VAL C 1 1
7 12971 2 1 50 VAL CA C 10.118 -10.019 -2.830 1.00 . B B . 54 VAL CA 1 1
7 12972 2 1 50 VAL CB C 9.233 -10.451 -4.017 1.00 . B B . 54 VAL CB 1 1
7 12973 2 1 50 VAL CG1 C 9.023 -11.960 -4.018 1.00 . B B . 54 VAL CG1 1 1
7 12974 2 1 50 VAL CG2 C 7.898 -9.726 -3.968 1.00 . B B . 54 VAL CG2 1 1
7 12975 2 1 50 VAL H H 10.379 -8.154 -3.796 1.00 . B B . 54 VAL H 1 1
7 12976 2 1 50 VAL HA H 9.550 -10.146 -1.921 1.00 . B B . 54 VAL HA 1 1
7 12977 2 1 50 VAL HB H 9.735 -10.175 -4.937 1.00 . B B . 54 VAL HB 1 1
7 12978 2 1 50 VAL HG11 H 8.363 -12.231 -4.829 1.00 . B B . 54 VAL HG11 1 1
7 12979 2 1 50 VAL HG12 H 8.583 -12.262 -3.080 1.00 . B B . 54 VAL HG12 1 1
7 12980 2 1 50 VAL HG13 H 9.974 -12.457 -4.146 1.00 . B B . 54 VAL HG13 1 1
7 12981 2 1 50 VAL HG21 H 7.273 -10.068 -4.780 1.00 . B B . 54 VAL HG21 1 1
7 12982 2 1 50 VAL HG22 H 8.063 -8.663 -4.062 1.00 . B B . 54 VAL HG22 1 1
7 12983 2 1 50 VAL HG23 H 7.411 -9.933 -3.027 1.00 . B B . 54 VAL HG23 1 1
7 12984 2 1 50 VAL N N 10.488 -8.613 -2.937 1.00 . B B . 54 VAL N 1 1
7 12985 2 1 50 VAL O O 12.073 -11.067 -3.756 1.00 . B B . 54 VAL O 1 1
7 12986 2 1 51 LYS C C 12.310 -13.805 -1.161 1.00 . B B . 55 LYS C 1 1
7 12987 2 1 51 LYS CA C 12.751 -12.364 -1.396 1.00 . B B . 55 LYS CA 1 1
7 12988 2 1 51 LYS CB C 13.589 -11.873 -0.212 1.00 . B B . 55 LYS CB 1 1
7 12989 2 1 51 LYS CD C 15.825 -12.602 -1.106 1.00 . B B . 55 LYS CD 1 1
7 12990 2 1 51 LYS CE C 17.050 -13.471 -0.869 1.00 . B B . 55 LYS CE 1 1
7 12991 2 1 51 LYS CG C 14.836 -12.704 0.047 1.00 . B B . 55 LYS CG 1 1
7 12992 2 1 51 LYS H H 10.988 -11.330 -0.846 1.00 . B B . 55 LYS H 1 1
7 12993 2 1 51 LYS HA H 13.354 -12.327 -2.290 1.00 . B B . 55 LYS HA 1 1
7 12994 2 1 51 LYS HB2 H 13.895 -10.854 -0.401 1.00 . B B . 55 LYS HB2 1 1
7 12995 2 1 51 LYS HB3 H 12.978 -11.895 0.679 1.00 . B B . 55 LYS HB3 1 1
7 12996 2 1 51 LYS HD2 H 15.338 -12.925 -2.014 1.00 . B B . 55 LYS HD2 1 1
7 12997 2 1 51 LYS HD3 H 16.138 -11.574 -1.210 1.00 . B B . 55 LYS HD3 1 1
7 12998 2 1 51 LYS HE2 H 17.513 -13.172 0.059 1.00 . B B . 55 LYS HE2 1 1
7 12999 2 1 51 LYS HE3 H 16.737 -14.502 -0.799 1.00 . B B . 55 LYS HE3 1 1
7 13000 2 1 51 LYS HG2 H 15.313 -12.350 0.948 1.00 . B B . 55 LYS HG2 1 1
7 13001 2 1 51 LYS HG3 H 14.548 -13.738 0.172 1.00 . B B . 55 LYS HG3 1 1
7 13002 2 1 51 LYS HZ1 H 17.613 -13.610 -2.876 1.00 . B B . 55 LYS HZ1 1 1
7 13003 2 1 51 LYS HZ2 H 18.860 -13.958 -1.790 1.00 . B B . 55 LYS HZ2 1 1
7 13004 2 1 51 LYS HZ3 H 18.377 -12.356 -2.036 1.00 . B B . 55 LYS HZ3 1 1
7 13005 2 1 51 LYS N N 11.600 -11.492 -1.595 1.00 . B B . 55 LYS N 1 1
7 13006 2 1 51 LYS NZ N 18.045 -13.339 -1.970 1.00 . B B . 55 LYS NZ 1 1
7 13007 2 1 51 LYS O O 12.805 -14.729 -1.806 1.00 . B B . 55 LYS O 1 1
7 13008 2 1 52 GLU C C 9.354 -15.387 -0.108 1.00 . B B . 56 GLU C 1 1
7 13009 2 1 52 GLU CA C 10.864 -15.317 0.086 1.00 . B B . 56 GLU CA 1 1
7 13010 2 1 52 GLU CB C 11.224 -15.690 1.525 1.00 . B B . 56 GLU CB 1 1
7 13011 2 1 52 GLU CD C 13.354 -16.904 0.917 1.00 . B B . 56 GLU CD 1 1
7 13012 2 1 52 GLU CG C 12.719 -15.821 1.768 1.00 . B B . 56 GLU CG 1 1
7 13013 2 1 52 GLU H H 11.017 -13.211 0.245 1.00 . B B . 56 GLU H 1 1
7 13014 2 1 52 GLU HA H 11.334 -16.021 -0.585 1.00 . B B . 56 GLU HA 1 1
7 13015 2 1 52 GLU HB2 H 10.839 -14.930 2.189 1.00 . B B . 56 GLU HB2 1 1
7 13016 2 1 52 GLU HB3 H 10.758 -16.635 1.767 1.00 . B B . 56 GLU HB3 1 1
7 13017 2 1 52 GLU HG2 H 13.193 -14.879 1.536 1.00 . B B . 56 GLU HG2 1 1
7 13018 2 1 52 GLU HG3 H 12.882 -16.060 2.809 1.00 . B B . 56 GLU HG3 1 1
7 13019 2 1 52 GLU N N 11.374 -13.988 -0.234 1.00 . B B . 56 GLU N 1 1
7 13020 2 1 52 GLU O O 8.590 -14.810 0.666 1.00 . B B . 56 GLU O 1 1
7 13021 2 1 52 GLU OE1 O 13.285 -18.087 1.312 1.00 . B B . 56 GLU OE1 1 1
7 13022 2 1 52 GLU OE2 O 13.922 -16.569 -0.144 1.00 . B B . 56 GLU OE2 1 1
7 13023 2 1 53 LEU C C 6.947 -17.488 -0.766 1.00 . B B . 57 LEU C 1 1
7 13024 2 1 53 LEU CA C 7.512 -16.246 -1.449 1.00 . B B . 57 LEU CA 1 1
7 13025 2 1 53 LEU CB C 7.297 -16.333 -2.962 1.00 . B B . 57 LEU CB 1 1
7 13026 2 1 53 LEU CD1 C 5.202 -14.954 -3.023 1.00 . B B . 57 LEU CD1 1 1
7 13027 2 1 53 LEU CD2 C 5.743 -16.491 -4.921 1.00 . B B . 57 LEU CD2 1 1
7 13028 2 1 53 LEU CG C 5.839 -16.279 -3.417 1.00 . B B . 57 LEU CG 1 1
7 13029 2 1 53 LEU H H 9.590 -16.527 -1.733 1.00 . B B . 57 LEU H 1 1
7 13030 2 1 53 LEU HA H 6.998 -15.375 -1.069 1.00 . B B . 57 LEU HA 1 1
7 13031 2 1 53 LEU HB2 H 7.828 -15.515 -3.426 1.00 . B B . 57 LEU HB2 1 1
7 13032 2 1 53 LEU HB3 H 7.725 -17.261 -3.310 1.00 . B B . 57 LEU HB3 1 1
7 13033 2 1 53 LEU HD11 H 4.183 -14.925 -3.380 1.00 . B B . 57 LEU HD11 1 1
7 13034 2 1 53 LEU HD12 H 5.761 -14.142 -3.463 1.00 . B B . 57 LEU HD12 1 1
7 13035 2 1 53 LEU HD13 H 5.211 -14.857 -1.948 1.00 . B B . 57 LEU HD13 1 1
7 13036 2 1 53 LEU HD21 H 6.149 -17.459 -5.174 1.00 . B B . 57 LEU HD21 1 1
7 13037 2 1 53 LEU HD22 H 6.303 -15.720 -5.429 1.00 . B B . 57 LEU HD22 1 1
7 13038 2 1 53 LEU HD23 H 4.708 -16.444 -5.224 1.00 . B B . 57 LEU HD23 1 1
7 13039 2 1 53 LEU HG H 5.288 -17.070 -2.932 1.00 . B B . 57 LEU HG 1 1
7 13040 2 1 53 LEU N N 8.930 -16.095 -1.150 1.00 . B B . 57 LEU N 1 1
7 13041 2 1 53 LEU O O 7.453 -18.595 -0.958 1.00 . B B . 57 LEU O 1 1
7 13042 2 1 54 LYS C C 3.959 -18.817 0.095 1.00 . B B . 58 LYS C 1 1
7 13043 2 1 54 LYS CA C 5.274 -18.403 0.747 1.00 . B B . 58 LYS CA 1 1
7 13044 2 1 54 LYS CB C 5.027 -18.015 2.208 1.00 . B B . 58 LYS CB 1 1
7 13045 2 1 54 LYS CD C 7.227 -18.872 3.073 1.00 . B B . 58 LYS CD 1 1
7 13046 2 1 54 LYS CE C 8.488 -18.534 3.854 1.00 . B B . 58 LYS CE 1 1
7 13047 2 1 54 LYS CG C 6.296 -17.675 2.975 1.00 . B B . 58 LYS CG 1 1
7 13048 2 1 54 LYS H H 5.538 -16.393 0.137 1.00 . B B . 58 LYS H 1 1
7 13049 2 1 54 LYS HA H 5.953 -19.241 0.719 1.00 . B B . 58 LYS HA 1 1
7 13050 2 1 54 LYS HB2 H 4.375 -17.155 2.234 1.00 . B B . 58 LYS HB2 1 1
7 13051 2 1 54 LYS HB3 H 4.540 -18.839 2.708 1.00 . B B . 58 LYS HB3 1 1
7 13052 2 1 54 LYS HD2 H 6.711 -19.677 3.574 1.00 . B B . 58 LYS HD2 1 1
7 13053 2 1 54 LYS HD3 H 7.504 -19.184 2.076 1.00 . B B . 58 LYS HD3 1 1
7 13054 2 1 54 LYS HE2 H 9.119 -19.409 3.890 1.00 . B B . 58 LYS HE2 1 1
7 13055 2 1 54 LYS HE3 H 9.008 -17.736 3.344 1.00 . B B . 58 LYS HE3 1 1
7 13056 2 1 54 LYS HG2 H 6.809 -16.873 2.464 1.00 . B B . 58 LYS HG2 1 1
7 13057 2 1 54 LYS HG3 H 6.027 -17.356 3.970 1.00 . B B . 58 LYS HG3 1 1
7 13058 2 1 54 LYS HZ1 H 7.661 -18.851 5.745 1.00 . B B . 58 LYS HZ1 1 1
7 13059 2 1 54 LYS HZ2 H 7.595 -17.241 5.230 1.00 . B B . 58 LYS HZ2 1 1
7 13060 2 1 54 LYS HZ3 H 9.060 -17.899 5.758 1.00 . B B . 58 LYS HZ3 1 1
7 13061 2 1 54 LYS N N 5.899 -17.297 0.030 1.00 . B B . 58 LYS N 1 1
7 13062 2 1 54 LYS NZ N 8.179 -18.101 5.244 1.00 . B B . 58 LYS NZ 1 1
7 13063 2 1 54 LYS O O 3.316 -19.773 0.529 1.00 . B B . 58 LYS O 1 1
7 13064 2 1 55 VAL C C 2.578 -18.748 -3.114 1.00 . B B . 59 VAL C 1 1
7 13065 2 1 55 VAL CA C 2.318 -18.393 -1.651 1.00 . B B . 59 VAL CA 1 1
7 13066 2 1 55 VAL CB C 1.335 -17.208 -1.588 1.00 . B B . 59 VAL CB 1 1
7 13067 2 1 55 VAL CG1 C 0.926 -16.931 -0.150 1.00 . B B . 59 VAL CG1 1 1
7 13068 2 1 55 VAL CG2 C 1.944 -15.967 -2.223 1.00 . B B . 59 VAL CG2 1 1
7 13069 2 1 55 VAL H H 4.113 -17.342 -1.246 1.00 . B B . 59 VAL H 1 1
7 13070 2 1 55 VAL HA H 1.858 -19.240 -1.165 1.00 . B B . 59 VAL HA 1 1
7 13071 2 1 55 VAL HB H 0.449 -17.473 -2.146 1.00 . B B . 59 VAL HB 1 1
7 13072 2 1 55 VAL HG11 H 0.250 -16.089 -0.124 1.00 . B B . 59 VAL HG11 1 1
7 13073 2 1 55 VAL HG12 H 1.804 -16.705 0.437 1.00 . B B . 59 VAL HG12 1 1
7 13074 2 1 55 VAL HG13 H 0.433 -17.800 0.259 1.00 . B B . 59 VAL HG13 1 1
7 13075 2 1 55 VAL HG21 H 1.250 -15.144 -2.145 1.00 . B B . 59 VAL HG21 1 1
7 13076 2 1 55 VAL HG22 H 2.156 -16.162 -3.263 1.00 . B B . 59 VAL HG22 1 1
7 13077 2 1 55 VAL HG23 H 2.861 -15.715 -1.711 1.00 . B B . 59 VAL HG23 1 1
7 13078 2 1 55 VAL N N 3.562 -18.094 -0.947 1.00 . B B . 59 VAL N 1 1
7 13079 2 1 55 VAL O O 3.442 -18.160 -3.763 1.00 . B B . 59 VAL O 1 1
7 13080 2 1 56 ASN C C 0.626 -20.073 -5.735 1.00 . B B . 60 ASN C 1 1
7 13081 2 1 56 ASN CA C 1.964 -20.155 -5.008 1.00 . B B . 60 ASN CA 1 1
7 13082 2 1 56 ASN CB C 2.499 -21.588 -5.062 1.00 . B B . 60 ASN CB 1 1
7 13083 2 1 56 ASN CG C 3.735 -21.791 -4.202 1.00 . B B . 60 ASN CG 1 1
7 13084 2 1 56 ASN H H 1.152 -20.148 -3.053 1.00 . B B . 60 ASN H 1 1
7 13085 2 1 56 ASN HA H 2.664 -19.495 -5.497 1.00 . B B . 60 ASN HA 1 1
7 13086 2 1 56 ASN HB2 H 1.730 -22.263 -4.715 1.00 . B B . 60 ASN HB2 1 1
7 13087 2 1 56 ASN HB3 H 2.750 -21.832 -6.083 1.00 . B B . 60 ASN HB3 1 1
7 13088 2 1 56 ASN HD21 H 4.378 -19.952 -4.609 1.00 . B B . 60 ASN HD21 1 1
7 13089 2 1 56 ASN HD22 H 5.390 -20.886 -3.571 1.00 . B B . 60 ASN HD22 1 1
7 13090 2 1 56 ASN N N 1.823 -19.716 -3.623 1.00 . B B . 60 ASN N 1 1
7 13091 2 1 56 ASN ND2 N 4.585 -20.772 -4.120 1.00 . B B . 60 ASN ND2 1 1
7 13092 2 1 56 ASN O O -0.432 -20.188 -5.118 1.00 . B B . 60 ASN O 1 1
7 13093 2 1 56 ASN OD1 O 3.928 -22.859 -3.623 1.00 . B B . 60 ASN OD1 1 1
7 13094 2 1 57 VAL C C -1.416 -20.999 -7.660 1.00 . B B . 61 VAL C 1 1
7 13095 2 1 57 VAL CA C -0.532 -19.772 -7.854 1.00 . B B . 61 VAL CA 1 1
7 13096 2 1 57 VAL CB C -0.200 -19.621 -9.352 1.00 . B B . 61 VAL CB 1 1
7 13097 2 1 57 VAL CG1 C -1.471 -19.451 -10.170 1.00 . B B . 61 VAL CG1 1 1
7 13098 2 1 57 VAL CG2 C 0.746 -18.450 -9.575 1.00 . B B . 61 VAL CG2 1 1
7 13099 2 1 57 VAL H H 1.552 -19.773 -7.482 1.00 . B B . 61 VAL H 1 1
7 13100 2 1 57 VAL HA H -1.076 -18.894 -7.537 1.00 . B B . 61 VAL HA 1 1
7 13101 2 1 57 VAL HB H 0.295 -20.522 -9.683 1.00 . B B . 61 VAL HB 1 1
7 13102 2 1 57 VAL HG11 H -2.015 -18.588 -9.816 1.00 . B B . 61 VAL HG11 1 1
7 13103 2 1 57 VAL HG12 H -2.086 -20.332 -10.066 1.00 . B B . 61 VAL HG12 1 1
7 13104 2 1 57 VAL HG13 H -1.215 -19.313 -11.211 1.00 . B B . 61 VAL HG13 1 1
7 13105 2 1 57 VAL HG21 H 1.663 -18.619 -9.029 1.00 . B B . 61 VAL HG21 1 1
7 13106 2 1 57 VAL HG22 H 0.282 -17.540 -9.226 1.00 . B B . 61 VAL HG22 1 1
7 13107 2 1 57 VAL HG23 H 0.966 -18.360 -10.629 1.00 . B B . 61 VAL HG23 1 1
7 13108 2 1 57 VAL N N 0.679 -19.865 -7.047 1.00 . B B . 61 VAL N 1 1
7 13109 2 1 57 VAL O O -1.002 -22.124 -7.940 1.00 . B B . 61 VAL O 1 1
7 13110 2 1 58 GLY C C -3.511 -22.387 -5.530 1.00 . B B . 62 GLY C 1 1
7 13111 2 1 58 GLY CA C -3.561 -21.867 -6.953 1.00 . B B . 62 GLY CA 1 1
7 13112 2 1 58 GLY H H -2.908 -19.854 -6.977 1.00 . B B . 62 GLY H 1 1
7 13113 2 1 58 GLY HA2 H -4.563 -21.525 -7.165 1.00 . B B . 62 GLY HA2 1 1
7 13114 2 1 58 GLY HA3 H -3.318 -22.675 -7.628 1.00 . B B . 62 GLY HA3 1 1
7 13115 2 1 58 GLY N N -2.636 -20.773 -7.179 1.00 . B B . 62 GLY N 1 1
7 13116 2 1 58 GLY O O -4.085 -23.431 -5.224 1.00 . B B . 62 GLY O 1 1
7 13117 2 1 59 ASP C C -3.656 -21.245 -2.381 1.00 . B B . 63 ASP C 1 1
7 13118 2 1 59 ASP CA C -2.703 -22.052 -3.257 1.00 . B B . 63 ASP CA 1 1
7 13119 2 1 59 ASP CB C -1.264 -21.866 -2.773 1.00 . B B . 63 ASP CB 1 1
7 13120 2 1 59 ASP CG C -1.087 -22.253 -1.317 1.00 . B B . 63 ASP CG 1 1
7 13121 2 1 59 ASP H H -2.387 -20.833 -4.960 1.00 . B B . 63 ASP H 1 1
7 13122 2 1 59 ASP HA H -2.966 -23.096 -3.185 1.00 . B B . 63 ASP HA 1 1
7 13123 2 1 59 ASP HB2 H -0.609 -22.481 -3.371 1.00 . B B . 63 ASP HB2 1 1
7 13124 2 1 59 ASP HB3 H -0.984 -20.829 -2.887 1.00 . B B . 63 ASP HB3 1 1
7 13125 2 1 59 ASP N N -2.823 -21.656 -4.657 1.00 . B B . 63 ASP N 1 1
7 13126 2 1 59 ASP O O -3.486 -20.037 -2.214 1.00 . B B . 63 ASP O 1 1
7 13127 2 1 59 ASP OD1 O -0.896 -23.456 -1.043 1.00 . B B . 63 ASP OD1 1 1
7 13128 2 1 59 ASP OD2 O -1.137 -21.353 -0.454 1.00 . B B . 63 ASP OD2 1 1
7 13129 2 1 60 LYS C C -4.967 -20.481 0.150 1.00 . B B . 64 LYS C 1 1
7 13130 2 1 60 LYS CA C -5.641 -21.274 -0.967 1.00 . B B . 64 LYS CA 1 1
7 13131 2 1 60 LYS CB C -6.584 -22.318 -0.365 1.00 . B B . 64 LYS CB 1 1
7 13132 2 1 60 LYS CD C -6.835 -24.466 0.924 1.00 . B B . 64 LYS CD 1 1
7 13133 2 1 60 LYS CE C -7.687 -23.889 2.044 1.00 . B B . 64 LYS CE 1 1
7 13134 2 1 60 LYS CG C -5.861 -23.435 0.373 1.00 . B B . 64 LYS CG 1 1
7 13135 2 1 60 LYS H H -4.733 -22.885 -1.997 1.00 . B B . 64 LYS H 1 1
7 13136 2 1 60 LYS HA H -6.216 -20.594 -1.578 1.00 . B B . 64 LYS HA 1 1
7 13137 2 1 60 LYS HB2 H -7.250 -21.826 0.329 1.00 . B B . 64 LYS HB2 1 1
7 13138 2 1 60 LYS HB3 H -7.168 -22.759 -1.160 1.00 . B B . 64 LYS HB3 1 1
7 13139 2 1 60 LYS HD2 H -7.484 -24.796 0.126 1.00 . B B . 64 LYS HD2 1 1
7 13140 2 1 60 LYS HD3 H -6.275 -25.307 1.305 1.00 . B B . 64 LYS HD3 1 1
7 13141 2 1 60 LYS HE2 H -8.268 -23.068 1.652 1.00 . B B . 64 LYS HE2 1 1
7 13142 2 1 60 LYS HE3 H -8.352 -24.660 2.405 1.00 . B B . 64 LYS HE3 1 1
7 13143 2 1 60 LYS HG2 H -5.184 -23.925 -0.310 1.00 . B B . 64 LYS HG2 1 1
7 13144 2 1 60 LYS HG3 H -5.302 -23.007 1.192 1.00 . B B . 64 LYS HG3 1 1
7 13145 2 1 60 LYS HZ1 H -7.467 -23.021 3.930 1.00 . B B . 64 LYS HZ1 1 1
7 13146 2 1 60 LYS HZ2 H -6.220 -22.642 2.852 1.00 . B B . 64 LYS HZ2 1 1
7 13147 2 1 60 LYS HZ3 H -6.284 -24.174 3.566 1.00 . B B . 64 LYS HZ3 1 1
7 13148 2 1 60 LYS N N -4.655 -21.922 -1.825 1.00 . B B . 64 LYS N 1 1
7 13149 2 1 60 LYS NZ N -6.856 -23.397 3.177 1.00 . B B . 64 LYS NZ 1 1
7 13150 2 1 60 LYS O O -3.878 -20.832 0.606 1.00 . B B . 64 LYS O 1 1
7 13151 2 1 61 VAL C C -6.094 -18.463 2.804 1.00 . B B . 65 VAL C 1 1
7 13152 2 1 61 VAL CA C -5.102 -18.561 1.648 1.00 . B B . 65 VAL CA 1 1
7 13153 2 1 61 VAL CB C -4.793 -17.142 1.125 1.00 . B B . 65 VAL CB 1 1
7 13154 2 1 61 VAL CG1 C -6.079 -16.378 0.848 1.00 . B B . 65 VAL CG1 1 1
7 13155 2 1 61 VAL CG2 C -3.916 -16.384 2.109 1.00 . B B . 65 VAL CG2 1 1
7 13156 2 1 61 VAL H H -6.489 -19.188 0.179 1.00 . B B . 65 VAL H 1 1
7 13157 2 1 61 VAL HA H -4.183 -19.000 2.007 1.00 . B B . 65 VAL HA 1 1
7 13158 2 1 61 VAL HB H -4.251 -17.235 0.195 1.00 . B B . 65 VAL HB 1 1
7 13159 2 1 61 VAL HG11 H -6.687 -16.360 1.740 1.00 . B B . 65 VAL HG11 1 1
7 13160 2 1 61 VAL HG12 H -6.623 -16.863 0.052 1.00 . B B . 65 VAL HG12 1 1
7 13161 2 1 61 VAL HG13 H -5.841 -15.366 0.557 1.00 . B B . 65 VAL HG13 1 1
7 13162 2 1 61 VAL HG21 H -3.713 -15.395 1.722 1.00 . B B . 65 VAL HG21 1 1
7 13163 2 1 61 VAL HG22 H -2.987 -16.915 2.247 1.00 . B B . 65 VAL HG22 1 1
7 13164 2 1 61 VAL HG23 H -4.428 -16.300 3.056 1.00 . B B . 65 VAL HG23 1 1
7 13165 2 1 61 VAL N N -5.627 -19.412 0.585 1.00 . B B . 65 VAL N 1 1
7 13166 2 1 61 VAL O O -7.288 -18.703 2.629 1.00 . B B . 65 VAL O 1 1
7 13167 2 1 62 LYS C C -6.006 -16.805 6.032 1.00 . B B . 66 LYS C 1 1
7 13168 2 1 62 LYS CA C -6.447 -17.979 5.162 1.00 . B B . 66 LYS CA 1 1
7 13169 2 1 62 LYS CB C -6.434 -19.271 5.979 1.00 . B B . 66 LYS CB 1 1
7 13170 2 1 62 LYS CD C -6.991 -21.724 6.082 1.00 . B B . 66 LYS CD 1 1
7 13171 2 1 62 LYS CE C -8.005 -21.613 7.211 1.00 . B B . 66 LYS CE 1 1
7 13172 2 1 62 LYS CG C -6.974 -20.472 5.218 1.00 . B B . 66 LYS CG 1 1
7 13173 2 1 62 LYS H H -4.634 -17.932 4.067 1.00 . B B . 66 LYS H 1 1
7 13174 2 1 62 LYS HA H -7.454 -17.793 4.819 1.00 . B B . 66 LYS HA 1 1
7 13175 2 1 62 LYS HB2 H -5.418 -19.487 6.276 1.00 . B B . 66 LYS HB2 1 1
7 13176 2 1 62 LYS HB3 H -7.037 -19.131 6.864 1.00 . B B . 66 LYS HB3 1 1
7 13177 2 1 62 LYS HD2 H -7.246 -22.572 5.466 1.00 . B B . 66 LYS HD2 1 1
7 13178 2 1 62 LYS HD3 H -6.008 -21.870 6.507 1.00 . B B . 66 LYS HD3 1 1
7 13179 2 1 62 LYS HE2 H -7.757 -20.754 7.818 1.00 . B B . 66 LYS HE2 1 1
7 13180 2 1 62 LYS HE3 H -8.988 -21.478 6.783 1.00 . B B . 66 LYS HE3 1 1
7 13181 2 1 62 LYS HG2 H -7.982 -20.256 4.894 1.00 . B B . 66 LYS HG2 1 1
7 13182 2 1 62 LYS HG3 H -6.348 -20.649 4.356 1.00 . B B . 66 LYS HG3 1 1
7 13183 2 1 62 LYS HZ1 H -8.204 -23.673 7.496 1.00 . B B . 66 LYS HZ1 1 1
7 13184 2 1 62 LYS HZ2 H -8.753 -22.744 8.799 1.00 . B B . 66 LYS HZ2 1 1
7 13185 2 1 62 LYS HZ3 H -7.093 -22.939 8.542 1.00 . B B . 66 LYS HZ3 1 1
7 13186 2 1 62 LYS N N -5.596 -18.109 3.986 1.00 . B B . 66 LYS N 1 1
7 13187 2 1 62 LYS NZ N -8.014 -22.828 8.072 1.00 . B B . 66 LYS NZ 1 1
7 13188 2 1 62 LYS O O -4.826 -16.453 6.067 1.00 . B B . 66 LYS O 1 1
7 13189 2 1 63 THR C C -5.751 -15.464 8.741 1.00 . B B . 67 THR C 1 1
7 13190 2 1 63 THR CA C -6.684 -15.069 7.601 1.00 . B B . 67 THR CA 1 1
7 13191 2 1 63 THR CB C -7.983 -14.484 8.188 1.00 . B B . 67 THR CB 1 1
7 13192 2 1 63 THR CG2 C -7.704 -13.196 8.948 1.00 . B B . 67 THR CG2 1 1
7 13193 2 1 63 THR H H -7.883 -16.539 6.662 1.00 . B B . 67 THR H 1 1
7 13194 2 1 63 THR HA H -6.207 -14.305 7.006 1.00 . B B . 67 THR HA 1 1
7 13195 2 1 63 THR HB H -8.409 -15.204 8.872 1.00 . B B . 67 THR HB 1 1
7 13196 2 1 63 THR HG1 H -9.705 -14.766 7.267 1.00 . B B . 67 THR HG1 1 1
7 13197 2 1 63 THR HG21 H -7.016 -13.395 9.755 1.00 . B B . 67 THR HG21 1 1
7 13198 2 1 63 THR HG22 H -8.629 -12.808 9.350 1.00 . B B . 67 THR HG22 1 1
7 13199 2 1 63 THR HG23 H -7.272 -12.469 8.276 1.00 . B B . 67 THR HG23 1 1
7 13200 2 1 63 THR N N -6.964 -16.206 6.732 1.00 . B B . 67 THR N 1 1
7 13201 2 1 63 THR O O -5.990 -16.449 9.441 1.00 . B B . 67 THR O 1 1
7 13202 2 1 63 THR OG1 O -8.922 -14.226 7.137 1.00 . B B . 67 THR OG1 1 1
7 13203 2 1 64 GLY C C -2.498 -15.689 9.469 1.00 . B B . 68 GLY C 1 1
7 13204 2 1 64 GLY CA C -3.731 -14.967 9.977 1.00 . B B . 68 GLY CA 1 1
7 13205 2 1 64 GLY H H -4.549 -13.917 8.331 1.00 . B B . 68 GLY H 1 1
7 13206 2 1 64 GLY HA2 H -3.427 -14.035 10.429 1.00 . B B . 68 GLY HA2 1 1
7 13207 2 1 64 GLY HA3 H -4.209 -15.579 10.727 1.00 . B B . 68 GLY HA3 1 1
7 13208 2 1 64 GLY N N -4.686 -14.687 8.921 1.00 . B B . 68 GLY N 1 1
7 13209 2 1 64 GLY O O -1.467 -15.717 10.141 1.00 . B B . 68 GLY O 1 1
7 13210 2 1 65 SER C C -0.535 -16.045 6.973 1.00 . B B . 69 SER C 1 1
7 13211 2 1 65 SER CA C -1.491 -17.000 7.681 1.00 . B B . 69 SER CA 1 1
7 13212 2 1 65 SER CB C -2.010 -18.045 6.692 1.00 . B B . 69 SER CB 1 1
7 13213 2 1 65 SER H H -3.455 -16.215 7.794 1.00 . B B . 69 SER H 1 1
7 13214 2 1 65 SER HA H -0.958 -17.502 8.475 1.00 . B B . 69 SER HA 1 1
7 13215 2 1 65 SER HB2 H -2.651 -18.743 7.211 1.00 . B B . 69 SER HB2 1 1
7 13216 2 1 65 SER HB3 H -2.571 -17.552 5.912 1.00 . B B . 69 SER HB3 1 1
7 13217 2 1 65 SER HG H -0.946 -18.622 5.151 1.00 . B B . 69 SER HG 1 1
7 13218 2 1 65 SER N N -2.606 -16.273 8.280 1.00 . B B . 69 SER N 1 1
7 13219 2 1 65 SER O O -0.914 -14.934 6.603 1.00 . B B . 69 SER O 1 1
7 13220 2 1 65 SER OG O -0.941 -18.763 6.102 1.00 . B B . 69 SER OG 1 1
7 13221 2 1 66 LEU C C 1.579 -15.769 4.610 1.00 . B B . 70 LEU C 1 1
7 13222 2 1 66 LEU CA C 1.719 -15.676 6.126 1.00 . B B . 70 LEU CA 1 1
7 13223 2 1 66 LEU CB C 3.123 -16.123 6.544 1.00 . B B . 70 LEU CB 1 1
7 13224 2 1 66 LEU CD1 C 2.732 -16.505 9.000 1.00 . B B . 70 LEU CD1 1 1
7 13225 2 1 66 LEU CD2 C 5.029 -15.987 8.159 1.00 . B B . 70 LEU CD2 1 1
7 13226 2 1 66 LEU CG C 3.542 -15.737 7.965 1.00 . B B . 70 LEU CG 1 1
7 13227 2 1 66 LEU H H 0.944 -17.382 7.110 1.00 . B B . 70 LEU H 1 1
7 13228 2 1 66 LEU HA H 1.574 -14.649 6.427 1.00 . B B . 70 LEU HA 1 1
7 13229 2 1 66 LEU HB2 H 3.173 -17.199 6.457 1.00 . B B . 70 LEU HB2 1 1
7 13230 2 1 66 LEU HB3 H 3.833 -15.692 5.855 1.00 . B B . 70 LEU HB3 1 1
7 13231 2 1 66 LEU HD11 H 3.060 -16.229 9.991 1.00 . B B . 70 LEU HD11 1 1
7 13232 2 1 66 LEU HD12 H 2.876 -17.565 8.855 1.00 . B B . 70 LEU HD12 1 1
7 13233 2 1 66 LEU HD13 H 1.685 -16.265 8.888 1.00 . B B . 70 LEU HD13 1 1
7 13234 2 1 66 LEU HD21 H 5.589 -15.404 7.442 1.00 . B B . 70 LEU HD21 1 1
7 13235 2 1 66 LEU HD22 H 5.240 -17.036 8.013 1.00 . B B . 70 LEU HD22 1 1
7 13236 2 1 66 LEU HD23 H 5.315 -15.698 9.160 1.00 . B B . 70 LEU HD23 1 1
7 13237 2 1 66 LEU HG H 3.358 -14.683 8.113 1.00 . B B . 70 LEU HG 1 1
7 13238 2 1 66 LEU N N 0.705 -16.488 6.791 1.00 . B B . 70 LEU N 1 1
7 13239 2 1 66 LEU O O 1.075 -16.762 4.085 1.00 . B B . 70 LEU O 1 1
7 13240 2 1 67 ILE C C 3.311 -14.410 1.821 1.00 . B B . 71 ILE C 1 1
7 13241 2 1 67 ILE CA C 1.951 -14.704 2.455 1.00 . B B . 71 ILE CA 1 1
7 13242 2 1 67 ILE CB C 0.922 -13.665 1.964 1.00 . B B . 71 ILE CB 1 1
7 13243 2 1 67 ILE CD1 C 0.277 -11.200 2.106 1.00 . B B . 71 ILE CD1 1 1
7 13244 2 1 67 ILE CG1 C 1.170 -12.306 2.627 1.00 . B B . 71 ILE CG1 1 1
7 13245 2 1 67 ILE CG2 C -0.492 -14.151 2.248 1.00 . B B . 71 ILE CG2 1 1
7 13246 2 1 67 ILE H H 2.411 -13.963 4.385 1.00 . B B . 71 ILE H 1 1
7 13247 2 1 67 ILE HA H 1.622 -15.679 2.126 1.00 . B B . 71 ILE HA 1 1
7 13248 2 1 67 ILE HB H 1.031 -13.560 0.895 1.00 . B B . 71 ILE HB 1 1
7 13249 2 1 67 ILE HD11 H 0.420 -11.093 1.042 1.00 . B B . 71 ILE HD11 1 1
7 13250 2 1 67 ILE HD12 H 0.527 -10.272 2.598 1.00 . B B . 71 ILE HD12 1 1
7 13251 2 1 67 ILE HD13 H -0.756 -11.447 2.307 1.00 . B B . 71 ILE HD13 1 1
7 13252 2 1 67 ILE HG12 H 0.999 -12.396 3.690 1.00 . B B . 71 ILE HG12 1 1
7 13253 2 1 67 ILE HG13 H 2.196 -12.012 2.457 1.00 . B B . 71 ILE HG13 1 1
7 13254 2 1 67 ILE HG21 H -1.202 -13.425 1.882 1.00 . B B . 71 ILE HG21 1 1
7 13255 2 1 67 ILE HG22 H -0.622 -14.278 3.312 1.00 . B B . 71 ILE HG22 1 1
7 13256 2 1 67 ILE HG23 H -0.655 -15.095 1.749 1.00 . B B . 71 ILE HG23 1 1
7 13257 2 1 67 ILE N N 2.027 -14.730 3.911 1.00 . B B . 71 ILE N 1 1
7 13258 2 1 67 ILE O O 3.739 -15.114 0.907 1.00 . B B . 71 ILE O 1 1
7 13259 2 1 68 MET C C 5.985 -11.972 2.673 1.00 . B B . 72 MET C 1 1
7 13260 2 1 68 MET CA C 5.292 -12.994 1.775 1.00 . B B . 72 MET CA 1 1
7 13261 2 1 68 MET CB C 5.138 -12.428 0.360 1.00 . B B . 72 MET CB 1 1
7 13262 2 1 68 MET CE C 5.008 -10.858 -2.342 1.00 . B B . 72 MET CE 1 1
7 13263 2 1 68 MET CG C 4.162 -11.267 0.271 1.00 . B B . 72 MET CG 1 1
7 13264 2 1 68 MET H H 3.599 -12.846 3.040 1.00 . B B . 72 MET H 1 1
7 13265 2 1 68 MET HA H 5.900 -13.885 1.730 1.00 . B B . 72 MET HA 1 1
7 13266 2 1 68 MET HB2 H 6.104 -12.084 0.015 1.00 . B B . 72 MET HB2 1 1
7 13267 2 1 68 MET HB3 H 4.792 -13.214 -0.294 1.00 . B B . 72 MET HB3 1 1
7 13268 2 1 68 MET HE1 H 5.602 -11.755 -2.250 1.00 . B B . 72 MET HE1 1 1
7 13269 2 1 68 MET HE2 H 5.569 -10.014 -1.970 1.00 . B B . 72 MET HE2 1 1
7 13270 2 1 68 MET HE3 H 4.761 -10.695 -3.381 1.00 . B B . 72 MET HE3 1 1
7 13271 2 1 68 MET HG2 H 3.340 -11.454 0.946 1.00 . B B . 72 MET HG2 1 1
7 13272 2 1 68 MET HG3 H 4.671 -10.362 0.569 1.00 . B B . 72 MET HG3 1 1
7 13273 2 1 68 MET N N 3.986 -13.370 2.308 1.00 . B B . 72 MET N 1 1
7 13274 2 1 68 MET O O 5.341 -11.085 3.231 1.00 . B B . 72 MET O 1 1
7 13275 2 1 68 MET SD S 3.500 -11.039 -1.393 1.00 . B B . 72 MET SD 1 1
7 13276 2 1 69 ILE C C 8.918 -10.263 2.750 1.00 . B B . 73 ILE C 1 1
7 13277 2 1 69 ILE CA C 8.088 -11.194 3.630 1.00 . B B . 73 ILE CA 1 1
7 13278 2 1 69 ILE CB C 9.021 -11.962 4.587 1.00 . B B . 73 ILE CB 1 1
7 13279 2 1 69 ILE CD1 C 9.101 -13.932 6.207 1.00 . B B . 73 ILE CD1 1 1
7 13280 2 1 69 ILE CG1 C 8.236 -13.037 5.344 1.00 . B B . 73 ILE CG1 1 1
7 13281 2 1 69 ILE CG2 C 9.687 -11.001 5.562 1.00 . B B . 73 ILE CG2 1 1
7 13282 2 1 69 ILE H H 7.756 -12.840 2.341 1.00 . B B . 73 ILE H 1 1
7 13283 2 1 69 ILE HA H 7.403 -10.602 4.221 1.00 . B B . 73 ILE HA 1 1
7 13284 2 1 69 ILE HB H 9.794 -12.435 4.000 1.00 . B B . 73 ILE HB 1 1
7 13285 2 1 69 ILE HD11 H 9.624 -13.331 6.938 1.00 . B B . 73 ILE HD11 1 1
7 13286 2 1 69 ILE HD12 H 9.818 -14.448 5.585 1.00 . B B . 73 ILE HD12 1 1
7 13287 2 1 69 ILE HD13 H 8.479 -14.654 6.715 1.00 . B B . 73 ILE HD13 1 1
7 13288 2 1 69 ILE HG12 H 7.512 -12.560 5.986 1.00 . B B . 73 ILE HG12 1 1
7 13289 2 1 69 ILE HG13 H 7.719 -13.664 4.630 1.00 . B B . 73 ILE HG13 1 1
7 13290 2 1 69 ILE HG21 H 10.232 -10.250 5.011 1.00 . B B . 73 ILE HG21 1 1
7 13291 2 1 69 ILE HG22 H 10.367 -11.548 6.197 1.00 . B B . 73 ILE HG22 1 1
7 13292 2 1 69 ILE HG23 H 8.931 -10.524 6.171 1.00 . B B . 73 ILE HG23 1 1
7 13293 2 1 69 ILE N N 7.302 -12.107 2.807 1.00 . B B . 73 ILE N 1 1
7 13294 2 1 69 ILE O O 9.379 -10.660 1.680 1.00 . B B . 73 ILE O 1 1
7 13295 2 1 70 PHE C C 11.106 -7.570 3.188 1.00 . B B . 74 PHE C 1 1
7 13296 2 1 70 PHE CA C 9.873 -8.047 2.429 1.00 . B B . 74 PHE CA 1 1
7 13297 2 1 70 PHE CB C 8.998 -6.844 2.078 1.00 . B B . 74 PHE CB 1 1
7 13298 2 1 70 PHE CD1 C 7.793 -7.801 0.097 1.00 . B B . 74 PHE CD1 1 1
7 13299 2 1 70 PHE CD2 C 6.497 -6.945 1.907 1.00 . B B . 74 PHE CD2 1 1
7 13300 2 1 70 PHE CE1 C 6.635 -8.133 -0.578 1.00 . B B . 74 PHE CE1 1 1
7 13301 2 1 70 PHE CE2 C 5.335 -7.273 1.236 1.00 . B B . 74 PHE CE2 1 1
7 13302 2 1 70 PHE CG C 7.737 -7.205 1.346 1.00 . B B . 74 PHE CG 1 1
7 13303 2 1 70 PHE CZ C 5.404 -7.869 -0.008 1.00 . B B . 74 PHE CZ 1 1
7 13304 2 1 70 PHE H H 8.732 -8.762 4.069 1.00 . B B . 74 PHE H 1 1
7 13305 2 1 70 PHE HA H 10.191 -8.526 1.514 1.00 . B B . 74 PHE HA 1 1
7 13306 2 1 70 PHE HB2 H 8.717 -6.335 2.989 1.00 . B B . 74 PHE HB2 1 1
7 13307 2 1 70 PHE HB3 H 9.563 -6.167 1.453 1.00 . B B . 74 PHE HB3 1 1
7 13308 2 1 70 PHE HD1 H 8.755 -8.008 -0.349 1.00 . B B . 74 PHE HD1 1 1
7 13309 2 1 70 PHE HD2 H 6.442 -6.480 2.881 1.00 . B B . 74 PHE HD2 1 1
7 13310 2 1 70 PHE HE1 H 6.691 -8.601 -1.551 1.00 . B B . 74 PHE HE1 1 1
7 13311 2 1 70 PHE HE2 H 4.375 -7.067 1.684 1.00 . B B . 74 PHE HE2 1 1
7 13312 2 1 70 PHE HZ H 4.497 -8.126 -0.536 1.00 . B B . 74 PHE HZ 1 1
7 13313 2 1 70 PHE N N 9.108 -9.023 3.201 1.00 . B B . 74 PHE N 1 1
7 13314 2 1 70 PHE O O 11.007 -7.119 4.327 1.00 . B B . 74 PHE O 1 1
7 13315 2 1 71 GLU C C 13.771 -5.768 2.792 1.00 . B B . 75 GLU C 1 1
7 13316 2 1 71 GLU CA C 13.515 -7.228 3.149 1.00 . B B . 75 GLU CA 1 1
7 13317 2 1 71 GLU CB C 14.680 -8.102 2.676 1.00 . B B . 75 GLU CB 1 1
7 13318 2 1 71 GLU CD C 17.144 -8.633 2.845 1.00 . B B . 75 GLU CD 1 1
7 13319 2 1 71 GLU CG C 16.009 -7.747 3.322 1.00 . B B . 75 GLU CG 1 1
7 13320 2 1 71 GLU H H 12.280 -8.046 1.638 1.00 . B B . 75 GLU H 1 1
7 13321 2 1 71 GLU HA H 13.416 -7.316 4.219 1.00 . B B . 75 GLU HA 1 1
7 13322 2 1 71 GLU HB2 H 14.458 -9.133 2.906 1.00 . B B . 75 GLU HB2 1 1
7 13323 2 1 71 GLU HB3 H 14.784 -7.995 1.607 1.00 . B B . 75 GLU HB3 1 1
7 13324 2 1 71 GLU HG2 H 16.250 -6.721 3.083 1.00 . B B . 75 GLU HG2 1 1
7 13325 2 1 71 GLU HG3 H 15.915 -7.853 4.393 1.00 . B B . 75 GLU HG3 1 1
7 13326 2 1 71 GLU N N 12.265 -7.670 2.543 1.00 . B B . 75 GLU N 1 1
7 13327 2 1 71 GLU O O 14.355 -5.463 1.753 1.00 . B B . 75 GLU O 1 1
7 13328 2 1 71 GLU OE1 O 17.359 -9.702 3.452 1.00 . B B . 75 GLU OE1 1 1
7 13329 2 1 71 GLU OE2 O 17.818 -8.255 1.864 1.00 . B B . 75 GLU OE2 1 1
7 13330 2 1 72 VAL C C 14.664 -2.881 4.215 1.00 . B B . 76 VAL C 1 1
7 13331 2 1 72 VAL CA C 13.476 -3.439 3.441 1.00 . B B . 76 VAL CA 1 1
7 13332 2 1 72 VAL CB C 12.190 -2.686 3.846 1.00 . B B . 76 VAL CB 1 1
7 13333 2 1 72 VAL CG1 C 10.967 -3.489 3.438 1.00 . B B . 76 VAL CG1 1 1
7 13334 2 1 72 VAL CG2 C 12.162 -2.406 5.341 1.00 . B B . 76 VAL CG2 1 1
7 13335 2 1 72 VAL H H 12.875 -5.182 4.478 1.00 . B B . 76 VAL H 1 1
7 13336 2 1 72 VAL HA H 13.641 -3.282 2.385 1.00 . B B . 76 VAL HA 1 1
7 13337 2 1 72 VAL HB H 12.167 -1.743 3.321 1.00 . B B . 76 VAL HB 1 1
7 13338 2 1 72 VAL HG11 H 10.074 -2.935 3.684 1.00 . B B . 76 VAL HG11 1 1
7 13339 2 1 72 VAL HG12 H 10.965 -4.431 3.969 1.00 . B B . 76 VAL HG12 1 1
7 13340 2 1 72 VAL HG13 H 10.996 -3.675 2.374 1.00 . B B . 76 VAL HG13 1 1
7 13341 2 1 72 VAL HG21 H 12.994 -1.771 5.605 1.00 . B B . 76 VAL HG21 1 1
7 13342 2 1 72 VAL HG22 H 12.234 -3.339 5.883 1.00 . B B . 76 VAL HG22 1 1
7 13343 2 1 72 VAL HG23 H 11.236 -1.913 5.596 1.00 . B B . 76 VAL HG23 1 1
7 13344 2 1 72 VAL N N 13.322 -4.872 3.663 1.00 . B B . 76 VAL N 1 1
7 13345 2 1 72 VAL O O 15.117 -3.476 5.192 1.00 . B B . 76 VAL O 1 1
7 13346 2 1 73 GLU C C 15.905 0.250 5.021 1.00 . B B . 77 GLU C 1 1
7 13347 2 1 73 GLU CA C 16.305 -1.095 4.419 1.00 . B B . 77 GLU CA 1 1
7 13348 2 1 73 GLU CB C 17.448 -0.901 3.421 1.00 . B B . 77 GLU CB 1 1
7 13349 2 1 73 GLU CD C 18.530 -3.131 3.910 1.00 . B B . 77 GLU CD 1 1
7 13350 2 1 73 GLU CG C 17.980 -2.204 2.845 1.00 . B B . 77 GLU CG 1 1
7 13351 2 1 73 GLU H H 14.762 -1.311 2.981 1.00 . B B . 77 GLU H 1 1
7 13352 2 1 73 GLU HA H 16.639 -1.744 5.213 1.00 . B B . 77 GLU HA 1 1
7 13353 2 1 73 GLU HB2 H 17.100 -0.287 2.604 1.00 . B B . 77 GLU HB2 1 1
7 13354 2 1 73 GLU HB3 H 18.262 -0.395 3.918 1.00 . B B . 77 GLU HB3 1 1
7 13355 2 1 73 GLU HG2 H 17.177 -2.709 2.329 1.00 . B B . 77 GLU HG2 1 1
7 13356 2 1 73 GLU HG3 H 18.770 -1.976 2.143 1.00 . B B . 77 GLU HG3 1 1
7 13357 2 1 73 GLU N N 15.167 -1.735 3.767 1.00 . B B . 77 GLU N 1 1
7 13358 2 1 73 GLU O O 15.351 1.108 4.333 1.00 . B B . 77 GLU O 1 1
7 13359 2 1 73 GLU OE1 O 19.730 -3.014 4.236 1.00 . B B . 77 GLU OE1 1 1
7 13360 2 1 73 GLU OE2 O 17.761 -3.973 4.420 1.00 . B B . 77 GLU OE2 1 1
7 13361 2 1 74 GLY C C 16.630 2.852 6.437 1.00 . B B . 78 GLY C 1 1
7 13362 2 1 74 GLY CA C 15.857 1.667 6.983 1.00 . B B . 78 GLY CA 1 1
7 13363 2 1 74 GLY H H 16.636 -0.294 6.804 1.00 . B B . 78 GLY H 1 1
7 13364 2 1 74 GLY HA2 H 14.800 1.853 6.865 1.00 . B B . 78 GLY HA2 1 1
7 13365 2 1 74 GLY HA3 H 16.077 1.561 8.035 1.00 . B B . 78 GLY HA3 1 1
7 13366 2 1 74 GLY N N 16.192 0.425 6.308 1.00 . B B . 78 GLY N 1 1
7 13367 2 1 74 GLY O O 16.045 3.889 6.122 1.00 . B B . 78 GLY O 1 1
7 13368 2 1 75 ALA C C 19.557 3.304 4.573 1.00 . B B . 79 ALA C 1 1
7 13369 2 1 75 ALA CA C 18.800 3.761 5.815 1.00 . B B . 79 ALA CA 1 1
7 13370 2 1 75 ALA CB C 19.775 4.219 6.889 1.00 . B B . 79 ALA CB 1 1
7 13371 2 1 75 ALA H H 18.352 1.848 6.598 1.00 . B B . 79 ALA H 1 1
7 13372 2 1 75 ALA HA H 18.171 4.598 5.552 1.00 . B B . 79 ALA HA 1 1
7 13373 2 1 75 ALA HB1 H 20.437 3.405 7.145 1.00 . B B . 79 ALA HB1 1 1
7 13374 2 1 75 ALA HB2 H 19.227 4.527 7.766 1.00 . B B . 79 ALA HB2 1 1
7 13375 2 1 75 ALA HB3 H 20.356 5.053 6.518 1.00 . B B . 79 ALA HB3 1 1
7 13376 2 1 75 ALA N N 17.946 2.698 6.328 1.00 . B B . 79 ALA N 1 1
7 13377 2 1 75 ALA O O 20.360 2.372 4.632 1.00 . B B . 79 ALA O 1 1
7 13378 2 1 76 ALA C C 21.336 4.261 2.106 1.00 . B B . 80 ALA C 1 1
7 13379 2 1 76 ALA CA C 19.949 3.623 2.194 1.00 . B B . 80 ALA CA 1 1
7 13380 2 1 76 ALA CB C 19.089 4.061 1.018 1.00 . B B . 80 ALA CB 1 1
7 13381 2 1 76 ALA H H 18.647 4.700 3.468 1.00 . B B . 80 ALA H 1 1
7 13382 2 1 76 ALA HA H 20.049 2.548 2.154 1.00 . B B . 80 ALA HA 1 1
7 13383 2 1 76 ALA HB1 H 18.114 3.604 1.096 1.00 . B B . 80 ALA HB1 1 1
7 13384 2 1 76 ALA HB2 H 19.558 3.756 0.095 1.00 . B B . 80 ALA HB2 1 1
7 13385 2 1 76 ALA HB3 H 18.984 5.137 1.031 1.00 . B B . 80 ALA HB3 1 1
7 13386 2 1 76 ALA N N 19.295 3.964 3.451 1.00 . B B . 80 ALA N 1 1
7 13387 2 1 76 ALA O O 21.474 5.472 2.279 1.00 . B B . 80 ALA O 1 1
7 13388 2 1 77 PRO C C 23.918 4.961 0.584 1.00 . B B . 81 PRO C 1 1
7 13389 2 1 77 PRO CA C 23.759 3.966 1.728 1.00 . B B . 81 PRO CA 1 1
7 13390 2 1 77 PRO CB C 24.599 2.710 1.460 1.00 . B B . 81 PRO CB 1 1
7 13391 2 1 77 PRO CD C 22.324 2.004 1.610 1.00 . B B . 81 PRO CD 1 1
7 13392 2 1 77 PRO CG C 23.735 1.567 1.869 1.00 . B B . 81 PRO CG 1 1
7 13393 2 1 77 PRO HA H 24.081 4.428 2.650 1.00 . B B . 81 PRO HA 1 1
7 13394 2 1 77 PRO HB2 H 24.849 2.659 0.410 1.00 . B B . 81 PRO HB2 1 1
7 13395 2 1 77 PRO HB3 H 25.504 2.749 2.048 1.00 . B B . 81 PRO HB3 1 1
7 13396 2 1 77 PRO HD2 H 22.039 1.780 0.592 1.00 . B B . 81 PRO HD2 1 1
7 13397 2 1 77 PRO HD3 H 21.648 1.534 2.308 1.00 . B B . 81 PRO HD3 1 1
7 13398 2 1 77 PRO HG2 H 23.974 0.695 1.277 1.00 . B B . 81 PRO HG2 1 1
7 13399 2 1 77 PRO HG3 H 23.876 1.357 2.920 1.00 . B B . 81 PRO HG3 1 1
7 13400 2 1 77 PRO N N 22.385 3.458 1.834 1.00 . B B . 81 PRO N 1 1
7 13401 2 1 77 PRO O O 24.925 5.664 0.495 1.00 . B B . 81 PRO O 1 1
7 13402 2 1 78 ALA C C 22.477 7.318 -1.031 1.00 . B B . 82 ALA C 1 1
7 13403 2 1 78 ALA CA C 22.946 5.923 -1.430 1.00 . B B . 82 ALA CA 1 1
7 13404 2 1 78 ALA CB C 22.083 5.378 -2.558 1.00 . B B . 82 ALA CB 1 1
7 13405 2 1 78 ALA H H 22.141 4.430 -0.166 1.00 . B B . 82 ALA H 1 1
7 13406 2 1 78 ALA HA H 23.965 5.982 -1.784 1.00 . B B . 82 ALA HA 1 1
7 13407 2 1 78 ALA HB1 H 22.184 6.013 -3.426 1.00 . B B . 82 ALA HB1 1 1
7 13408 2 1 78 ALA HB2 H 21.050 5.359 -2.243 1.00 . B B . 82 ALA HB2 1 1
7 13409 2 1 78 ALA HB3 H 22.403 4.377 -2.805 1.00 . B B . 82 ALA HB3 1 1
7 13410 2 1 78 ALA N N 22.918 5.015 -0.290 1.00 . B B . 82 ALA N 1 1
7 13411 2 1 78 ALA O O 23.266 8.264 -1.005 1.00 . B B . 82 ALA O 1 1
7 13412 2 1 79 ALA C C 21.078 9.114 1.073 1.00 . B B . 83 ALA C 1 1
7 13413 2 1 79 ALA CA C 20.616 8.715 -0.324 1.00 . B B . 83 ALA CA 1 1
7 13414 2 1 79 ALA CB C 19.096 8.650 -0.380 1.00 . B B . 83 ALA CB 1 1
7 13415 2 1 79 ALA H H 20.614 6.646 -0.762 1.00 . B B . 83 ALA H 1 1
7 13416 2 1 79 ALA HA H 20.946 9.464 -1.029 1.00 . B B . 83 ALA HA 1 1
7 13417 2 1 79 ALA HB1 H 18.684 9.616 -0.129 1.00 . B B . 83 ALA HB1 1 1
7 13418 2 1 79 ALA HB2 H 18.741 7.912 0.324 1.00 . B B . 83 ALA HB2 1 1
7 13419 2 1 79 ALA HB3 H 18.784 8.374 -1.377 1.00 . B B . 83 ALA HB3 1 1
7 13420 2 1 79 ALA N N 21.190 7.437 -0.721 1.00 . B B . 83 ALA N 1 1
7 13421 2 1 79 ALA O O 21.349 8.258 1.916 1.00 . B B . 83 ALA O 1 1
7 13422 2 1 80 ALA C C 20.415 11.086 3.571 1.00 . B B . 84 ALA C 1 1
7 13423 2 1 80 ALA CA C 21.596 10.932 2.606 1.00 . B B . 84 ALA CA 1 1
7 13424 2 1 80 ALA CB C 22.333 12.255 2.440 1.00 . B B . 84 ALA CB 1 1
7 13425 2 1 80 ALA H H 20.940 11.051 0.597 1.00 . B B . 84 ALA H 1 1
7 13426 2 1 80 ALA HA H 22.290 10.217 3.027 1.00 . B B . 84 ALA HA 1 1
7 13427 2 1 80 ALA HB1 H 23.135 12.133 1.726 1.00 . B B . 84 ALA HB1 1 1
7 13428 2 1 80 ALA HB2 H 22.743 12.559 3.391 1.00 . B B . 84 ALA HB2 1 1
7 13429 2 1 80 ALA HB3 H 21.647 13.008 2.086 1.00 . B B . 84 ALA HB3 1 1
7 13430 2 1 80 ALA N N 21.168 10.419 1.311 1.00 . B B . 84 ALA N 1 1
7 13431 2 1 80 ALA O O 20.489 10.631 4.713 1.00 . B B . 84 ALA O 1 1
7 13432 2 1 81 PRO C C 17.569 10.598 4.511 1.00 . B B . 85 PRO C 1 1
7 13433 2 1 81 PRO CA C 18.129 11.919 3.994 1.00 . B B . 85 PRO CA 1 1
7 13434 2 1 81 PRO CB C 17.111 12.600 3.073 1.00 . B B . 85 PRO CB 1 1
7 13435 2 1 81 PRO CD C 19.109 12.324 1.800 1.00 . B B . 85 PRO CD 1 1
7 13436 2 1 81 PRO CG C 17.928 13.229 2.000 1.00 . B B . 85 PRO CG 1 1
7 13437 2 1 81 PRO HA H 18.350 12.565 4.830 1.00 . B B . 85 PRO HA 1 1
7 13438 2 1 81 PRO HB2 H 16.435 11.860 2.672 1.00 . B B . 85 PRO HB2 1 1
7 13439 2 1 81 PRO HB3 H 16.556 13.340 3.630 1.00 . B B . 85 PRO HB3 1 1
7 13440 2 1 81 PRO HD2 H 18.882 11.563 1.068 1.00 . B B . 85 PRO HD2 1 1
7 13441 2 1 81 PRO HD3 H 19.974 12.895 1.500 1.00 . B B . 85 PRO HD3 1 1
7 13442 2 1 81 PRO HG2 H 17.350 13.299 1.090 1.00 . B B . 85 PRO HG2 1 1
7 13443 2 1 81 PRO HG3 H 18.255 14.209 2.315 1.00 . B B . 85 PRO HG3 1 1
7 13444 2 1 81 PRO N N 19.307 11.730 3.137 1.00 . B B . 85 PRO N 1 1
7 13445 2 1 81 PRO O O 17.171 9.734 3.730 1.00 . B B . 85 PRO O 1 1
7 13446 2 1 82 ALA C C 16.131 9.572 7.640 1.00 . B B . 86 ALA C 1 1
7 13447 2 1 82 ALA CA C 17.033 9.235 6.457 1.00 . B B . 86 ALA CA 1 1
7 13448 2 1 82 ALA CB C 18.181 8.344 6.905 1.00 . B B . 86 ALA CB 1 1
7 13449 2 1 82 ALA H H 17.885 11.172 6.400 1.00 . B B . 86 ALA H 1 1
7 13450 2 1 82 ALA HA H 16.457 8.697 5.718 1.00 . B B . 86 ALA HA 1 1
7 13451 2 1 82 ALA HB1 H 18.816 8.121 6.061 1.00 . B B . 86 ALA HB1 1 1
7 13452 2 1 82 ALA HB2 H 17.786 7.425 7.312 1.00 . B B . 86 ALA HB2 1 1
7 13453 2 1 82 ALA HB3 H 18.758 8.853 7.663 1.00 . B B . 86 ALA HB3 1 1
7 13454 2 1 82 ALA N N 17.546 10.449 5.832 1.00 . B B . 86 ALA N 1 1
7 13455 2 1 82 ALA O O 16.534 10.291 8.554 1.00 . B B . 86 ALA O 1 1
7 13456 2 1 83 LYS C C 13.247 8.004 9.098 1.00 . B B . 87 LYS C 1 1
7 13457 2 1 83 LYS CA C 13.951 9.293 8.688 1.00 . B B . 87 LYS CA 1 1
7 13458 2 1 83 LYS CB C 12.922 10.337 8.251 1.00 . B B . 87 LYS CB 1 1
7 13459 2 1 83 LYS CD C 12.475 12.674 7.450 1.00 . B B . 87 LYS CD 1 1
7 13460 2 1 83 LYS CE C 13.086 14.028 7.124 1.00 . B B . 87 LYS CE 1 1
7 13461 2 1 83 LYS CG C 13.529 11.691 7.928 1.00 . B B . 87 LYS CG 1 1
7 13462 2 1 83 LYS H H 14.644 8.485 6.858 1.00 . B B . 87 LYS H 1 1
7 13463 2 1 83 LYS HA H 14.498 9.675 9.538 1.00 . B B . 87 LYS HA 1 1
7 13464 2 1 83 LYS HB2 H 12.413 9.975 7.371 1.00 . B B . 87 LYS HB2 1 1
7 13465 2 1 83 LYS HB3 H 12.202 10.469 9.044 1.00 . B B . 87 LYS HB3 1 1
7 13466 2 1 83 LYS HD2 H 12.005 12.280 6.562 1.00 . B B . 87 LYS HD2 1 1
7 13467 2 1 83 LYS HD3 H 11.735 12.801 8.227 1.00 . B B . 87 LYS HD3 1 1
7 13468 2 1 83 LYS HE2 H 13.829 13.897 6.352 1.00 . B B . 87 LYS HE2 1 1
7 13469 2 1 83 LYS HE3 H 12.307 14.685 6.766 1.00 . B B . 87 LYS HE3 1 1
7 13470 2 1 83 LYS HG2 H 13.997 12.086 8.817 1.00 . B B . 87 LYS HG2 1 1
7 13471 2 1 83 LYS HG3 H 14.271 11.566 7.153 1.00 . B B . 87 LYS HG3 1 1
7 13472 2 1 83 LYS HZ1 H 14.488 14.028 8.673 1.00 . B B . 87 LYS HZ1 1 1
7 13473 2 1 83 LYS HZ2 H 13.031 14.792 9.068 1.00 . B B . 87 LYS HZ2 1 1
7 13474 2 1 83 LYS HZ3 H 14.144 15.567 8.059 1.00 . B B . 87 LYS HZ3 1 1
7 13475 2 1 83 LYS N N 14.909 9.047 7.616 1.00 . B B . 87 LYS N 1 1
7 13476 2 1 83 LYS NZ N 13.733 14.647 8.314 1.00 . B B . 87 LYS NZ 1 1
7 13477 2 1 83 LYS O O 13.501 7.463 10.174 1.00 . B B . 87 LYS O 1 1
7 13478 2 1 84 GLN C C 11.493 5.427 7.253 1.00 . B B . 88 GLN C 1 1
7 13479 2 1 84 GLN CA C 11.623 6.285 8.508 1.00 . B B . 88 GLN CA 1 1
7 13480 2 1 84 GLN CB C 10.234 6.613 9.061 1.00 . B B . 88 GLN CB 1 1
7 13481 2 1 84 GLN CD C 8.881 7.683 10.909 1.00 . B B . 88 GLN CD 1 1
7 13482 2 1 84 GLN CG C 10.266 7.375 10.376 1.00 . B B . 88 GLN CG 1 1
7 13483 2 1 84 GLN H H 12.205 7.986 7.389 1.00 . B B . 88 GLN H 1 1
7 13484 2 1 84 GLN HA H 12.172 5.728 9.253 1.00 . B B . 88 GLN HA 1 1
7 13485 2 1 84 GLN HB2 H 9.703 7.211 8.336 1.00 . B B . 88 GLN HB2 1 1
7 13486 2 1 84 GLN HB3 H 9.694 5.691 9.219 1.00 . B B . 88 GLN HB3 1 1
7 13487 2 1 84 GLN HE21 H 9.558 7.609 12.777 1.00 . B B . 88 GLN HE21 1 1
7 13488 2 1 84 GLN HE22 H 7.875 7.954 12.603 1.00 . B B . 88 GLN HE22 1 1
7 13489 2 1 84 GLN HG2 H 10.793 6.783 11.108 1.00 . B B . 88 GLN HG2 1 1
7 13490 2 1 84 GLN HG3 H 10.792 8.307 10.224 1.00 . B B . 88 GLN HG3 1 1
7 13491 2 1 84 GLN N N 12.363 7.512 8.232 1.00 . B B . 88 GLN N 1 1
7 13492 2 1 84 GLN NE2 N 8.759 7.757 12.230 1.00 . B B . 88 GLN NE2 1 1
7 13493 2 1 84 GLN O O 11.866 4.254 7.252 1.00 . B B . 88 GLN O 1 1
7 13494 2 1 84 GLN OE1 O 7.931 7.853 10.144 1.00 . B B . 88 GLN OE1 1 1
7 13495 2 1 85 GLU C C 9.890 4.085 5.106 1.00 . B B . 89 GLU C 1 1
7 13496 2 1 85 GLU CA C 10.773 5.316 4.923 1.00 . B B . 89 GLU CA 1 1
7 13497 2 1 85 GLU CB C 12.125 4.906 4.328 1.00 . B B . 89 GLU CB 1 1
7 13498 2 1 85 GLU CD C 13.468 6.926 5.051 1.00 . B B . 89 GLU CD 1 1
7 13499 2 1 85 GLU CG C 12.988 6.081 3.888 1.00 . B B . 89 GLU CG 1 1
7 13500 2 1 85 GLU H H 10.679 6.958 6.257 1.00 . B B . 89 GLU H 1 1
7 13501 2 1 85 GLU HA H 10.283 5.994 4.240 1.00 . B B . 89 GLU HA 1 1
7 13502 2 1 85 GLU HB2 H 12.674 4.342 5.068 1.00 . B B . 89 GLU HB2 1 1
7 13503 2 1 85 GLU HB3 H 11.949 4.277 3.467 1.00 . B B . 89 GLU HB3 1 1
7 13504 2 1 85 GLU HG2 H 13.850 5.699 3.363 1.00 . B B . 89 GLU HG2 1 1
7 13505 2 1 85 GLU HG3 H 12.410 6.705 3.223 1.00 . B B . 89 GLU HG3 1 1
7 13506 2 1 85 GLU N N 10.958 6.021 6.189 1.00 . B B . 89 GLU N 1 1
7 13507 2 1 85 GLU O O 8.656 4.218 4.969 1.00 . B B . 89 GLU O 1 1
7 13508 2 1 85 GLU OXT O 10.439 2.997 5.381 1.00 . B B . 89 GLU OXT 1 1
7 13509 2 1 85 GLU OE1 O 14.473 6.545 5.688 1.00 . B B . 89 GLU OE1 1 1
7 13510 2 1 85 GLU OE2 O 12.840 7.971 5.325 1.00 . B B . 89 GLU OE2 1 1
8 13511 1 1 1 MET C C 18.047 -31.939 90.819 1.00 . A A . 1 MET C 1 1
8 13512 1 1 1 MET CA C 16.963 -31.176 91.573 1.00 . A A . 1 MET CA 1 1
8 13513 1 1 1 MET CB C 17.150 -29.671 91.362 1.00 . A A . 1 MET CB 1 1
8 13514 1 1 1 MET CE C 14.754 -26.399 92.358 1.00 . A A . 1 MET CE 1 1
8 13515 1 1 1 MET CG C 16.027 -28.826 91.943 1.00 . A A . 1 MET CG 1 1
8 13516 1 1 1 MET H1 H 17.928 -31.272 93.420 1.00 . A A . 1 MET H1 1 1
8 13517 1 1 1 MET H2 H 16.804 -32.511 93.167 1.00 . A A . 1 MET H2 1 1
8 13518 1 1 1 MET H3 H 16.270 -30.947 93.527 1.00 . A A . 1 MET H3 1 1
8 13519 1 1 1 MET HA H 15.999 -31.469 91.182 1.00 . A A . 1 MET HA 1 1
8 13520 1 1 1 MET HB2 H 18.076 -29.368 91.827 1.00 . A A . 1 MET HB2 1 1
8 13521 1 1 1 MET HB3 H 17.209 -29.473 90.302 1.00 . A A . 1 MET HB3 1 1
8 13522 1 1 1 MET HE1 H 14.721 -25.330 92.202 1.00 . A A . 1 MET HE1 1 1
8 13523 1 1 1 MET HE2 H 14.762 -26.607 93.418 1.00 . A A . 1 MET HE2 1 1
8 13524 1 1 1 MET HE3 H 13.883 -26.855 91.909 1.00 . A A . 1 MET HE3 1 1
8 13525 1 1 1 MET HG2 H 15.090 -29.153 91.514 1.00 . A A . 1 MET HG2 1 1
8 13526 1 1 1 MET HG3 H 16.000 -28.973 93.013 1.00 . A A . 1 MET HG3 1 1
8 13527 1 1 1 MET N N 16.994 -31.499 93.023 1.00 . A A . 1 MET N 1 1
8 13528 1 1 1 MET O O 18.790 -32.725 91.408 1.00 . A A . 1 MET O 1 1
8 13529 1 1 1 MET SD S 16.235 -27.068 91.606 1.00 . A A . 1 MET SD 1 1
8 13530 1 1 2 VAL C C 19.946 -31.349 87.895 1.00 . A A . 2 VAL C 1 1
8 13531 1 1 2 VAL CA C 19.122 -32.366 88.676 1.00 . A A . 2 VAL CA 1 1
8 13532 1 1 2 VAL CB C 18.462 -33.345 87.685 1.00 . A A . 2 VAL CB 1 1
8 13533 1 1 2 VAL CG1 C 17.760 -34.469 88.431 1.00 . A A . 2 VAL CG1 1 1
8 13534 1 1 2 VAL CG2 C 17.486 -32.612 86.775 1.00 . A A . 2 VAL CG2 1 1
8 13535 1 1 2 VAL H H 17.505 -31.069 89.103 1.00 . A A . 2 VAL H 1 1
8 13536 1 1 2 VAL HA H 19.780 -32.929 89.321 1.00 . A A . 2 VAL HA 1 1
8 13537 1 1 2 VAL HB H 19.236 -33.780 87.071 1.00 . A A . 2 VAL HB 1 1
8 13538 1 1 2 VAL HG11 H 17.299 -35.138 87.721 1.00 . A A . 2 VAL HG11 1 1
8 13539 1 1 2 VAL HG12 H 17.003 -34.053 89.080 1.00 . A A . 2 VAL HG12 1 1
8 13540 1 1 2 VAL HG13 H 18.482 -35.013 89.023 1.00 . A A . 2 VAL HG13 1 1
8 13541 1 1 2 VAL HG21 H 17.021 -33.317 86.103 1.00 . A A . 2 VAL HG21 1 1
8 13542 1 1 2 VAL HG22 H 18.019 -31.867 86.202 1.00 . A A . 2 VAL HG22 1 1
8 13543 1 1 2 VAL HG23 H 16.728 -32.130 87.374 1.00 . A A . 2 VAL HG23 1 1
8 13544 1 1 2 VAL N N 18.129 -31.704 89.514 1.00 . A A . 2 VAL N 1 1
8 13545 1 1 2 VAL O O 19.437 -30.306 87.484 1.00 . A A . 2 VAL O 1 1
8 13546 1 1 3 LYS C C 21.905 -30.910 85.456 1.00 . A A . 3 LYS C 1 1
8 13547 1 1 3 LYS CA C 22.119 -30.773 86.960 1.00 . A A . 3 LYS CA 1 1
8 13548 1 1 3 LYS CB C 23.577 -31.079 87.308 1.00 . A A . 3 LYS CB 1 1
8 13549 1 1 3 LYS CD C 25.412 -31.023 89.020 1.00 . A A . 3 LYS CD 1 1
8 13550 1 1 3 LYS CE C 25.791 -30.650 90.444 1.00 . A A . 3 LYS CE 1 1
8 13551 1 1 3 LYS CG C 23.940 -30.764 88.750 1.00 . A A . 3 LYS CG 1 1
8 13552 1 1 3 LYS H H 21.572 -32.502 88.052 1.00 . A A . 3 LYS H 1 1
8 13553 1 1 3 LYS HA H 21.895 -29.758 87.252 1.00 . A A . 3 LYS HA 1 1
8 13554 1 1 3 LYS HB2 H 23.763 -32.130 87.136 1.00 . A A . 3 LYS HB2 1 1
8 13555 1 1 3 LYS HB3 H 24.219 -30.499 86.663 1.00 . A A . 3 LYS HB3 1 1
8 13556 1 1 3 LYS HD2 H 25.618 -32.072 88.868 1.00 . A A . 3 LYS HD2 1 1
8 13557 1 1 3 LYS HD3 H 26.004 -30.434 88.334 1.00 . A A . 3 LYS HD3 1 1
8 13558 1 1 3 LYS HE2 H 25.548 -29.610 90.607 1.00 . A A . 3 LYS HE2 1 1
8 13559 1 1 3 LYS HE3 H 25.220 -31.263 91.126 1.00 . A A . 3 LYS HE3 1 1
8 13560 1 1 3 LYS HG2 H 23.725 -29.725 88.946 1.00 . A A . 3 LYS HG2 1 1
8 13561 1 1 3 LYS HG3 H 23.347 -31.387 89.404 1.00 . A A . 3 LYS HG3 1 1
8 13562 1 1 3 LYS HZ1 H 27.807 -30.291 90.037 1.00 . A A . 3 LYS HZ1 1 1
8 13563 1 1 3 LYS HZ2 H 27.487 -31.858 90.586 1.00 . A A . 3 LYS HZ2 1 1
8 13564 1 1 3 LYS HZ3 H 27.476 -30.564 91.674 1.00 . A A . 3 LYS HZ3 1 1
8 13565 1 1 3 LYS N N 21.224 -31.658 87.695 1.00 . A A . 3 LYS N 1 1
8 13566 1 1 3 LYS NZ N 27.242 -30.855 90.704 1.00 . A A . 3 LYS NZ 1 1
8 13567 1 1 3 LYS O O 21.755 -32.018 84.940 1.00 . A A . 3 LYS O 1 1
8 13568 1 1 4 GLU C C 23.002 -30.078 82.586 1.00 . A A . 4 GLU C 1 1
8 13569 1 1 4 GLU CA C 21.697 -29.771 83.313 1.00 . A A . 4 GLU CA 1 1
8 13570 1 1 4 GLU CB C 21.153 -28.415 82.860 1.00 . A A . 4 GLU CB 1 1
8 13571 1 1 4 GLU CD C 19.839 -29.317 80.900 1.00 . A A . 4 GLU CD 1 1
8 13572 1 1 4 GLU CG C 20.894 -28.332 81.364 1.00 . A A . 4 GLU CG 1 1
8 13573 1 1 4 GLU H H 22.017 -28.927 85.229 1.00 . A A . 4 GLU H 1 1
8 13574 1 1 4 GLU HA H 20.975 -30.536 83.073 1.00 . A A . 4 GLU HA 1 1
8 13575 1 1 4 GLU HB2 H 20.224 -28.221 83.376 1.00 . A A . 4 GLU HB2 1 1
8 13576 1 1 4 GLU HB3 H 21.867 -27.647 83.122 1.00 . A A . 4 GLU HB3 1 1
8 13577 1 1 4 GLU HG2 H 20.562 -27.332 81.124 1.00 . A A . 4 GLU HG2 1 1
8 13578 1 1 4 GLU HG3 H 21.815 -28.540 80.840 1.00 . A A . 4 GLU HG3 1 1
8 13579 1 1 4 GLU N N 21.893 -29.778 84.759 1.00 . A A . 4 GLU N 1 1
8 13580 1 1 4 GLU O O 24.051 -29.523 82.913 1.00 . A A . 4 GLU O 1 1
8 13581 1 1 4 GLU OE1 O 18.644 -28.954 80.909 1.00 . A A . 4 GLU OE1 1 1
8 13582 1 1 4 GLU OE2 O 20.207 -30.451 80.528 1.00 . A A . 4 GLU OE2 1 1
8 13583 1 1 5 VAL C C 24.330 -30.384 79.664 1.00 . A A . 5 VAL C 1 1
8 13584 1 1 5 VAL CA C 24.105 -31.348 80.826 1.00 . A A . 5 VAL CA 1 1
8 13585 1 1 5 VAL CB C 23.975 -32.780 80.271 1.00 . A A . 5 VAL CB 1 1
8 13586 1 1 5 VAL CG1 C 25.294 -33.246 79.676 1.00 . A A . 5 VAL CG1 1 1
8 13587 1 1 5 VAL CG2 C 23.505 -33.735 81.359 1.00 . A A . 5 VAL CG2 1 1
8 13588 1 1 5 VAL H H 22.065 -31.376 81.389 1.00 . A A . 5 VAL H 1 1
8 13589 1 1 5 VAL HA H 24.964 -31.313 81.481 1.00 . A A . 5 VAL HA 1 1
8 13590 1 1 5 VAL HB H 23.234 -32.772 79.485 1.00 . A A . 5 VAL HB 1 1
8 13591 1 1 5 VAL HG11 H 26.061 -33.219 80.436 1.00 . A A . 5 VAL HG11 1 1
8 13592 1 1 5 VAL HG12 H 25.572 -32.595 78.861 1.00 . A A . 5 VAL HG12 1 1
8 13593 1 1 5 VAL HG13 H 25.186 -34.256 79.308 1.00 . A A . 5 VAL HG13 1 1
8 13594 1 1 5 VAL HG21 H 23.428 -34.733 80.953 1.00 . A A . 5 VAL HG21 1 1
8 13595 1 1 5 VAL HG22 H 22.539 -33.419 81.722 1.00 . A A . 5 VAL HG22 1 1
8 13596 1 1 5 VAL HG23 H 24.215 -33.731 82.173 1.00 . A A . 5 VAL HG23 1 1
8 13597 1 1 5 VAL N N 22.930 -30.967 81.600 1.00 . A A . 5 VAL N 1 1
8 13598 1 1 5 VAL O O 23.662 -30.477 78.633 1.00 . A A . 5 VAL O 1 1
8 13599 1 1 6 ASN C C 24.354 -27.659 78.434 1.00 . A A . 6 ASN C 1 1
8 13600 1 1 6 ASN CA C 25.589 -28.472 78.813 1.00 . A A . 6 ASN CA 1 1
8 13601 1 1 6 ASN CB C 26.166 -29.153 77.570 1.00 . A A . 6 ASN CB 1 1
8 13602 1 1 6 ASN CG C 27.516 -29.796 77.834 1.00 . A A . 6 ASN CG 1 1
8 13603 1 1 6 ASN H H 25.770 -29.444 80.686 1.00 . A A . 6 ASN H 1 1
8 13604 1 1 6 ASN HA H 26.331 -27.801 79.220 1.00 . A A . 6 ASN HA 1 1
8 13605 1 1 6 ASN HB2 H 25.484 -29.920 77.237 1.00 . A A . 6 ASN HB2 1 1
8 13606 1 1 6 ASN HB3 H 26.286 -28.418 76.787 1.00 . A A . 6 ASN HB3 1 1
8 13607 1 1 6 ASN HD21 H 26.632 -31.500 78.347 1.00 . A A . 6 ASN HD21 1 1
8 13608 1 1 6 ASN HD22 H 28.358 -31.500 78.418 1.00 . A A . 6 ASN HD22 1 1
8 13609 1 1 6 ASN N N 25.272 -29.460 79.841 1.00 . A A . 6 ASN N 1 1
8 13610 1 1 6 ASN ND2 N 27.499 -31.059 78.241 1.00 . A A . 6 ASN ND2 1 1
8 13611 1 1 6 ASN O O 23.567 -28.067 77.580 1.00 . A A . 6 ASN O 1 1
8 13612 1 1 6 ASN OD1 O 28.559 -29.163 77.672 1.00 . A A . 6 ASN OD1 1 1
8 13613 1 1 7 VAL C C 23.433 -24.520 77.838 1.00 . A A . 7 VAL C 1 1
8 13614 1 1 7 VAL CA C 23.052 -25.637 78.813 1.00 . A A . 7 VAL CA 1 1
8 13615 1 1 7 VAL CB C 22.506 -25.016 80.117 1.00 . A A . 7 VAL CB 1 1
8 13616 1 1 7 VAL CG1 C 23.618 -24.329 80.894 1.00 . A A . 7 VAL CG1 1 1
8 13617 1 1 7 VAL CG2 C 21.375 -24.041 79.818 1.00 . A A . 7 VAL CG2 1 1
8 13618 1 1 7 VAL H H 24.850 -26.239 79.751 1.00 . A A . 7 VAL H 1 1
8 13619 1 1 7 VAL HA H 22.271 -26.240 78.373 1.00 . A A . 7 VAL HA 1 1
8 13620 1 1 7 VAL HB H 22.110 -25.813 80.731 1.00 . A A . 7 VAL HB 1 1
8 13621 1 1 7 VAL HG11 H 24.057 -23.552 80.286 1.00 . A A . 7 VAL HG11 1 1
8 13622 1 1 7 VAL HG12 H 24.377 -25.054 81.152 1.00 . A A . 7 VAL HG12 1 1
8 13623 1 1 7 VAL HG13 H 23.213 -23.895 81.796 1.00 . A A . 7 VAL HG13 1 1
8 13624 1 1 7 VAL HG21 H 20.595 -24.551 79.273 1.00 . A A . 7 VAL HG21 1 1
8 13625 1 1 7 VAL HG22 H 21.754 -23.222 79.226 1.00 . A A . 7 VAL HG22 1 1
8 13626 1 1 7 VAL HG23 H 20.975 -23.660 80.747 1.00 . A A . 7 VAL HG23 1 1
8 13627 1 1 7 VAL N N 24.189 -26.509 79.080 1.00 . A A . 7 VAL N 1 1
8 13628 1 1 7 VAL O O 24.451 -23.851 78.023 1.00 . A A . 7 VAL O 1 1
8 13629 1 1 8 PRO C C 22.949 -21.868 76.407 1.00 . A A . 8 PRO C 1 1
8 13630 1 1 8 PRO CA C 22.897 -23.258 75.784 1.00 . A A . 8 PRO CA 1 1
8 13631 1 1 8 PRO CB C 21.715 -23.358 74.814 1.00 . A A . 8 PRO CB 1 1
8 13632 1 1 8 PRO CD C 21.398 -25.055 76.460 1.00 . A A . 8 PRO CD 1 1
8 13633 1 1 8 PRO CG C 21.166 -24.728 75.013 1.00 . A A . 8 PRO CG 1 1
8 13634 1 1 8 PRO HA H 23.820 -23.447 75.254 1.00 . A A . 8 PRO HA 1 1
8 13635 1 1 8 PRO HB2 H 20.984 -22.601 75.056 1.00 . A A . 8 PRO HB2 1 1
8 13636 1 1 8 PRO HB3 H 22.065 -23.218 73.802 1.00 . A A . 8 PRO HB3 1 1
8 13637 1 1 8 PRO HD2 H 20.570 -24.714 77.062 1.00 . A A . 8 PRO HD2 1 1
8 13638 1 1 8 PRO HD3 H 21.551 -26.116 76.589 1.00 . A A . 8 PRO HD3 1 1
8 13639 1 1 8 PRO HG2 H 20.109 -24.736 74.791 1.00 . A A . 8 PRO HG2 1 1
8 13640 1 1 8 PRO HG3 H 21.690 -25.430 74.382 1.00 . A A . 8 PRO HG3 1 1
8 13641 1 1 8 PRO N N 22.626 -24.304 76.778 1.00 . A A . 8 PRO N 1 1
8 13642 1 1 8 PRO O O 22.150 -21.540 77.286 1.00 . A A . 8 PRO O 1 1
8 13643 1 1 9 ASP C C 23.308 -18.703 75.566 1.00 . A A . 9 ASP C 1 1
8 13644 1 1 9 ASP CA C 24.047 -19.697 76.456 1.00 . A A . 9 ASP CA 1 1
8 13645 1 1 9 ASP CB C 25.527 -19.323 76.543 1.00 . A A . 9 ASP CB 1 1
8 13646 1 1 9 ASP CG C 26.313 -20.277 77.421 1.00 . A A . 9 ASP CG 1 1
8 13647 1 1 9 ASP H H 24.503 -21.375 75.251 1.00 . A A . 9 ASP H 1 1
8 13648 1 1 9 ASP HA H 23.617 -19.663 77.446 1.00 . A A . 9 ASP HA 1 1
8 13649 1 1 9 ASP HB2 H 25.956 -19.340 75.552 1.00 . A A . 9 ASP HB2 1 1
8 13650 1 1 9 ASP HB3 H 25.617 -18.328 76.953 1.00 . A A . 9 ASP HB3 1 1
8 13651 1 1 9 ASP N N 23.894 -21.055 75.947 1.00 . A A . 9 ASP N 1 1
8 13652 1 1 9 ASP O O 22.332 -18.083 75.987 1.00 . A A . 9 ASP O 1 1
8 13653 1 1 9 ASP OD1 O 26.235 -20.144 78.660 1.00 . A A . 9 ASP OD1 1 1
8 13654 1 1 9 ASP OD2 O 27.005 -21.159 76.868 1.00 . A A . 9 ASP OD2 1 1
8 13655 1 1 10 ILE C C 22.440 -18.417 72.279 1.00 . A A . 10 ILE C 1 1
8 13656 1 1 10 ILE CA C 23.169 -17.648 73.376 1.00 . A A . 10 ILE CA 1 1
8 13657 1 1 10 ILE CB C 24.219 -16.722 72.734 1.00 . A A . 10 ILE CB 1 1
8 13658 1 1 10 ILE CD1 C 26.361 -16.717 71.345 1.00 . A A . 10 ILE CD1 1 1
8 13659 1 1 10 ILE CG1 C 25.305 -17.550 72.040 1.00 . A A . 10 ILE CG1 1 1
8 13660 1 1 10 ILE CG2 C 24.829 -15.807 73.789 1.00 . A A . 10 ILE CG2 1 1
8 13661 1 1 10 ILE H H 24.564 -19.085 74.058 1.00 . A A . 10 ILE H 1 1
8 13662 1 1 10 ILE HA H 22.455 -17.036 73.910 1.00 . A A . 10 ILE HA 1 1
8 13663 1 1 10 ILE HB H 23.723 -16.104 72.001 1.00 . A A . 10 ILE HB 1 1
8 13664 1 1 10 ILE HD11 H 25.883 -16.016 70.677 1.00 . A A . 10 ILE HD11 1 1
8 13665 1 1 10 ILE HD12 H 27.015 -17.364 70.778 1.00 . A A . 10 ILE HD12 1 1
8 13666 1 1 10 ILE HD13 H 26.938 -16.178 72.082 1.00 . A A . 10 ILE HD13 1 1
8 13667 1 1 10 ILE HG12 H 25.802 -18.166 72.775 1.00 . A A . 10 ILE HG12 1 1
8 13668 1 1 10 ILE HG13 H 24.843 -18.187 71.301 1.00 . A A . 10 ILE HG13 1 1
8 13669 1 1 10 ILE HG21 H 24.042 -15.257 74.285 1.00 . A A . 10 ILE HG21 1 1
8 13670 1 1 10 ILE HG22 H 25.509 -15.114 73.316 1.00 . A A . 10 ILE HG22 1 1
8 13671 1 1 10 ILE HG23 H 25.366 -16.400 74.514 1.00 . A A . 10 ILE HG23 1 1
8 13672 1 1 10 ILE N N 23.782 -18.562 74.333 1.00 . A A . 10 ILE N 1 1
8 13673 1 1 10 ILE O O 22.900 -19.471 71.839 1.00 . A A . 10 ILE O 1 1
8 13674 1 1 15 GLU C C 20.031 -19.902 71.233 1.00 . A A . 15 VAL C 1 1
8 13675 1 1 15 GLU CA C 20.502 -18.517 70.799 1.00 . A A . 15 VAL CA 1 1
8 13676 1 1 15 GLU CB C 21.290 -18.641 69.480 1.00 . A A . 15 VAL CB 1 1
8 13677 1 1 15 GLU H H 20.992 -17.039 72.235 1.00 . A A . 15 VAL H 1 1
8 13678 1 1 15 GLU HA H 19.637 -17.894 70.619 1.00 . A A . 15 VAL HA 1 1
8 13679 1 1 15 GLU N N 21.302 -17.882 71.844 1.00 . A A . 15 VAL N 1 1
8 13680 1 1 15 GLU O O 20.791 -20.869 71.190 1.00 . A A . 15 VAL O 1 1
8 13681 1 1 16 VAL C C 18.201 -22.283 70.967 1.00 . A A . 16 GLU C 1 1
8 13682 1 1 16 VAL CA C 18.199 -21.256 72.096 1.00 . A A . 16 GLU CA 1 1
8 13683 1 1 16 VAL CB C 16.774 -21.045 72.609 1.00 . A A . 16 GLU CB 1 1
8 13684 1 1 16 VAL H H 18.214 -19.184 71.662 1.00 . A A . 16 GLU H 1 1
8 13685 1 1 16 VAL HA H 18.810 -21.629 72.904 1.00 . A A . 16 GLU HA 1 1
8 13686 1 1 16 VAL N N 18.772 -19.990 71.651 1.00 . A A . 16 GLU N 1 1
8 13687 1 1 16 VAL O O 18.833 -23.333 71.074 1.00 . A A . 16 GLU O 1 1
8 13688 1 1 17 MET C C 18.098 -22.265 67.522 1.00 . A A . 17 VAL C 1 1
8 13689 1 1 17 MET CA C 17.410 -22.871 68.743 1.00 . A A . 17 VAL CA 1 1
8 13690 1 1 17 MET CB C 15.945 -23.205 68.391 1.00 . A A . 17 VAL CB 1 1
8 13691 1 1 17 MET H H 17.007 -21.120 69.862 1.00 . A A . 17 VAL H 1 1
8 13692 1 1 17 MET HA H 17.913 -23.789 69.006 1.00 . A A . 17 VAL HA 1 1
8 13693 1 1 17 MET N N 17.489 -21.973 69.888 1.00 . A A . 17 VAL N 1 1
8 13694 1 1 17 MET O O 18.025 -21.058 67.291 1.00 . A A . 17 VAL O 1 1
8 13695 1 1 18 VAL C C 18.602 -22.818 64.309 1.00 . A A . 18 THR C 1 1
8 13696 1 1 18 VAL CA C 19.473 -22.660 65.551 1.00 . A A . 18 THR CA 1 1
8 13697 1 1 18 VAL CB C 20.787 -23.438 65.342 1.00 . A A . 18 THR CB 1 1
8 13698 1 1 18 VAL CG2 C 21.753 -23.189 66.492 1.00 . A A . 18 THR CG2 1 1
8 13699 1 1 18 VAL H H 18.794 -24.061 66.985 1.00 . A A . 18 THR H 1 1
8 13700 1 1 18 VAL HA H 19.714 -21.614 65.680 1.00 . A A . 18 THR HA 1 1
8 13701 1 1 18 VAL HB H 21.247 -23.097 64.427 1.00 . A A . 18 THR HB 1 1
8 13702 1 1 18 VAL HG21 H 21.924 -22.128 66.595 1.00 . A A . 18 THR HG21 1 1
8 13703 1 1 18 VAL HG22 H 22.689 -23.687 66.288 1.00 . A A . 18 THR HG22 1 1
8 13704 1 1 18 VAL HG23 H 21.330 -23.576 67.407 1.00 . A A . 18 THR HG23 1 1
8 13705 1 1 18 VAL N N 18.770 -23.111 66.747 1.00 . A A . 18 THR N 1 1
8 13706 1 1 18 VAL O O 17.776 -23.728 64.230 1.00 . A A . 18 THR O 1 1
8 13707 1 1 19 LYS C C 18.915 -22.320 60.914 1.00 . A A . 19 GLU C 1 1
8 13708 1 1 19 LYS CA C 18.023 -21.967 62.101 1.00 . A A . 19 GLU CA 1 1
8 13709 1 1 19 LYS CB C 17.329 -20.623 61.860 1.00 . A A . 19 GLU CB 1 1
8 13710 1 1 19 LYS CD C 19.309 -19.305 60.996 1.00 . A A . 19 GLU CD 1 1
8 13711 1 1 19 LYS CG C 18.232 -19.414 62.057 1.00 . A A . 19 GLU CG 1 1
8 13712 1 1 19 LYS H H 19.466 -21.224 63.462 1.00 . A A . 19 GLU H 1 1
8 13713 1 1 19 LYS HA H 17.272 -22.735 62.207 1.00 . A A . 19 GLU HA 1 1
8 13714 1 1 19 LYS HB2 H 16.955 -20.603 60.847 1.00 . A A . 19 GLU HB2 1 1
8 13715 1 1 19 LYS HB3 H 16.495 -20.537 62.542 1.00 . A A . 19 GLU HB3 1 1
8 13716 1 1 19 LYS HG2 H 17.627 -18.521 62.025 1.00 . A A . 19 GLU HG2 1 1
8 13717 1 1 19 LYS HG3 H 18.707 -19.491 63.024 1.00 . A A . 19 GLU HG3 1 1
8 13718 1 1 19 LYS N N 18.792 -21.926 63.341 1.00 . A A . 19 GLU N 1 1
8 13719 1 1 19 LYS O O 20.131 -22.442 61.053 1.00 . A A . 19 GLU O 1 1
8 13720 1 1 20 VAL C C 18.174 -22.609 57.289 1.00 . A A . 20 VAL C 1 1
8 13721 1 1 20 VAL CA C 19.034 -22.823 58.533 1.00 . A A . 20 VAL CA 1 1
8 13722 1 1 20 VAL CB C 19.525 -24.286 58.568 1.00 . A A . 20 VAL CB 1 1
8 13723 1 1 20 VAL CG1 C 18.349 -25.248 58.646 1.00 . A A . 20 VAL CG1 1 1
8 13724 1 1 20 VAL CG2 C 20.395 -24.589 57.357 1.00 . A A . 20 VAL CG2 1 1
8 13725 1 1 20 VAL H H 17.326 -22.371 59.699 1.00 . A A . 20 VAL H 1 1
8 13726 1 1 20 VAL HA H 19.897 -22.177 58.475 1.00 . A A . 20 VAL HA 1 1
8 13727 1 1 20 VAL HB H 20.126 -24.418 59.456 1.00 . A A . 20 VAL HB 1 1
8 13728 1 1 20 VAL HG11 H 18.717 -26.262 58.688 1.00 . A A . 20 VAL HG11 1 1
8 13729 1 1 20 VAL HG12 H 17.727 -25.126 57.772 1.00 . A A . 20 VAL HG12 1 1
8 13730 1 1 20 VAL HG13 H 17.770 -25.037 59.533 1.00 . A A . 20 VAL HG13 1 1
8 13731 1 1 20 VAL HG21 H 21.261 -23.944 57.364 1.00 . A A . 20 VAL HG21 1 1
8 13732 1 1 20 VAL HG22 H 19.827 -24.420 56.455 1.00 . A A . 20 VAL HG22 1 1
8 13733 1 1 20 VAL HG23 H 20.714 -25.620 57.394 1.00 . A A . 20 VAL HG23 1 1
8 13734 1 1 20 VAL N N 18.298 -22.484 59.746 1.00 . A A . 20 VAL N 1 1
8 13735 1 1 20 VAL O O 18.679 -22.244 56.228 1.00 . A A . 20 VAL O 1 1
8 13736 1 1 21 GLY C C 15.644 -21.192 56.078 1.00 . A A . 21 MET C 1 1
8 13737 1 1 21 GLY CA C 15.939 -22.669 56.322 1.00 . A A . 21 MET CA 1 1
8 13738 1 1 21 GLY H H 16.529 -23.124 58.303 1.00 . A A . 21 MET H 1 1
8 13739 1 1 21 GLY N N 16.871 -22.837 57.431 1.00 . A A . 21 MET N 1 1
8 13740 1 1 21 GLY O O 14.935 -20.555 56.857 1.00 . A A . 21 MET O 1 1
8 13741 1 1 22 ASP C C 14.928 -19.096 53.569 1.00 . A A . 22 VAL C 1 1
8 13742 1 1 22 ASP CA C 15.994 -19.253 54.648 1.00 . A A . 22 VAL CA 1 1
8 13743 1 1 22 ASP CB C 17.301 -18.600 54.162 1.00 . A A . 22 VAL CB 1 1
8 13744 1 1 22 ASP H H 16.750 -21.215 54.413 1.00 . A A . 22 VAL H 1 1
8 13745 1 1 22 ASP HA H 15.667 -18.736 55.539 1.00 . A A . 22 VAL HA 1 1
8 13746 1 1 22 ASP N N 16.195 -20.656 54.994 1.00 . A A . 22 VAL N 1 1
8 13747 1 1 22 ASP O O 14.284 -20.068 53.171 1.00 . A A . 22 VAL O 1 1
8 13748 1 1 23 LYS C C 14.086 -18.311 50.776 1.00 . A A . 23 LYS C 1 1
8 13749 1 1 23 LYS CA C 13.762 -17.571 52.069 1.00 . A A . 23 LYS CA 1 1
8 13750 1 1 23 LYS CB C 13.699 -16.065 51.809 1.00 . A A . 23 LYS CB 1 1
8 13751 1 1 23 LYS CD C 11.981 -15.549 53.573 1.00 . A A . 23 LYS CD 1 1
8 13752 1 1 23 LYS CE C 11.660 -14.724 54.809 1.00 . A A . 23 LYS CE 1 1
8 13753 1 1 23 LYS CG C 13.376 -15.244 53.047 1.00 . A A . 23 LYS CG 1 1
8 13754 1 1 23 LYS H H 15.295 -17.134 53.459 1.00 . A A . 23 LYS H 1 1
8 13755 1 1 23 LYS HA H 12.800 -17.905 52.428 1.00 . A A . 23 LYS HA 1 1
8 13756 1 1 23 LYS HB2 H 14.656 -15.738 51.426 1.00 . A A . 23 LYS HB2 1 1
8 13757 1 1 23 LYS HB3 H 12.940 -15.872 51.067 1.00 . A A . 23 LYS HB3 1 1
8 13758 1 1 23 LYS HD2 H 11.259 -15.322 52.804 1.00 . A A . 23 LYS HD2 1 1
8 13759 1 1 23 LYS HD3 H 11.924 -16.599 53.826 1.00 . A A . 23 LYS HD3 1 1
8 13760 1 1 23 LYS HE2 H 12.391 -14.944 55.573 1.00 . A A . 23 LYS HE2 1 1
8 13761 1 1 23 LYS HE3 H 11.713 -13.677 54.551 1.00 . A A . 23 LYS HE3 1 1
8 13762 1 1 23 LYS HG2 H 14.096 -15.472 53.818 1.00 . A A . 23 LYS HG2 1 1
8 13763 1 1 23 LYS HG3 H 13.434 -14.195 52.796 1.00 . A A . 23 LYS HG3 1 1
8 13764 1 1 23 LYS HZ1 H 9.581 -14.816 54.620 1.00 . A A . 23 LYS HZ1 1 1
8 13765 1 1 23 LYS HZ2 H 10.110 -14.446 56.183 1.00 . A A . 23 LYS HZ2 1 1
8 13766 1 1 23 LYS HZ3 H 10.233 -16.030 55.602 1.00 . A A . 23 LYS HZ3 1 1
8 13767 1 1 23 LYS N N 14.749 -17.865 53.101 1.00 . A A . 23 LYS N 1 1
8 13768 1 1 23 LYS NZ N 10.301 -15.025 55.341 1.00 . A A . 23 LYS NZ 1 1
8 13769 1 1 23 LYS O O 15.234 -18.332 50.330 1.00 . A A . 23 LYS O 1 1
8 13770 1 1 24 VAL C C 12.269 -19.150 47.865 1.00 . A A . 24 VAL C 1 1
8 13771 1 1 24 VAL CA C 13.233 -19.654 48.933 1.00 . A A . 24 VAL CA 1 1
8 13772 1 1 24 VAL CB C 13.009 -21.166 49.144 1.00 . A A . 24 VAL CB 1 1
8 13773 1 1 24 VAL CG1 C 11.592 -21.435 49.629 1.00 . A A . 24 VAL CG1 1 1
8 13774 1 1 24 VAL CG2 C 13.300 -21.937 47.865 1.00 . A A . 24 VAL CG2 1 1
8 13775 1 1 24 VAL H H 12.174 -18.858 50.582 1.00 . A A . 24 VAL H 1 1
8 13776 1 1 24 VAL HA H 14.246 -19.506 48.590 1.00 . A A . 24 VAL HA 1 1
8 13777 1 1 24 VAL HB H 13.695 -21.506 49.907 1.00 . A A . 24 VAL HB 1 1
8 13778 1 1 24 VAL HG11 H 10.886 -21.063 48.901 1.00 . A A . 24 VAL HG11 1 1
8 13779 1 1 24 VAL HG12 H 11.434 -20.935 50.573 1.00 . A A . 24 VAL HG12 1 1
8 13780 1 1 24 VAL HG13 H 11.451 -22.498 49.757 1.00 . A A . 24 VAL HG13 1 1
8 13781 1 1 24 VAL HG21 H 14.329 -21.780 47.576 1.00 . A A . 24 VAL HG21 1 1
8 13782 1 1 24 VAL HG22 H 12.649 -21.588 47.077 1.00 . A A . 24 VAL HG22 1 1
8 13783 1 1 24 VAL HG23 H 13.129 -22.990 48.031 1.00 . A A . 24 VAL HG23 1 1
8 13784 1 1 24 VAL N N 13.065 -18.913 50.177 1.00 . A A . 24 VAL N 1 1
8 13785 1 1 24 VAL O O 11.139 -18.766 48.166 1.00 . A A . 24 VAL O 1 1
8 13786 1 1 25 ALA C C 12.432 -19.092 44.168 1.00 . A A . 25 GLY C 1 1
8 13787 1 1 25 ALA CA C 11.889 -18.690 45.524 1.00 . A A . 25 GLY CA 1 1
8 13788 1 1 25 ALA H H 13.634 -19.467 46.437 1.00 . A A . 25 GLY H 1 1
8 13789 1 1 25 ALA N N 12.724 -19.151 46.616 1.00 . A A . 25 GLY N 1 1
8 13790 1 1 25 ALA O O 13.637 -19.292 44.008 1.00 . A A . 25 GLY O 1 1
8 13791 1 1 26 ALA C C 12.394 -18.364 41.052 1.00 . A A . 26 ASP C 1 1
8 13792 1 1 26 ALA CA C 11.934 -19.587 41.839 1.00 . A A . 26 ASP CA 1 1
8 13793 1 1 26 ALA CB C 10.769 -20.270 41.119 1.00 . A A . 26 ASP CB 1 1
8 13794 1 1 26 ALA H H 10.595 -19.038 43.383 1.00 . A A . 26 ASP H 1 1
8 13795 1 1 26 ALA HA H 12.757 -20.282 41.916 1.00 . A A . 26 ASP HA 1 1
8 13796 1 1 26 ALA HB2 H 10.420 -21.097 41.718 1.00 . A A . 26 ASP HB2 1 1
8 13797 1 1 26 ALA HB3 H 9.966 -19.558 40.993 1.00 . A A . 26 ASP HB3 1 1
8 13798 1 1 26 ALA N N 11.541 -19.209 43.190 1.00 . A A . 26 ASP N 1 1
8 13799 1 1 26 ALA O O 11.745 -17.319 41.078 1.00 . A A . 26 ASP O 1 1
8 13800 1 1 27 GLU C C 13.057 -16.887 38.546 1.00 . A A . 27 LYS C 1 1
8 13801 1 1 27 GLU CA C 14.071 -17.408 39.563 1.00 . A A . 27 LYS CA 1 1
8 13802 1 1 27 GLU CB C 15.341 -17.867 38.843 1.00 . A A . 27 LYS CB 1 1
8 13803 1 1 27 GLU CD C 17.295 -17.259 37.373 1.00 . A A . 27 LYS CD 1 1
8 13804 1 1 27 GLU CG C 16.040 -16.756 38.074 1.00 . A A . 27 LYS CG 1 1
8 13805 1 1 27 GLU H H 13.983 -19.364 40.369 1.00 . A A . 27 LYS H 1 1
8 13806 1 1 27 GLU HA H 14.324 -16.608 40.241 1.00 . A A . 27 LYS HA 1 1
8 13807 1 1 27 GLU HB2 H 16.031 -18.260 39.573 1.00 . A A . 27 LYS HB2 1 1
8 13808 1 1 27 GLU HB3 H 15.084 -18.651 38.146 1.00 . A A . 27 LYS HB3 1 1
8 13809 1 1 27 GLU HG2 H 15.361 -16.363 37.333 1.00 . A A . 27 LYS HG2 1 1
8 13810 1 1 27 GLU HG3 H 16.314 -15.972 38.765 1.00 . A A . 27 LYS HG3 1 1
8 13811 1 1 27 GLU N N 13.516 -18.504 40.353 1.00 . A A . 27 LYS N 1 1
8 13812 1 1 27 GLU O O 12.920 -15.677 38.360 1.00 . A A . 27 LYS O 1 1
8 13813 1 1 28 GLN C C 10.148 -16.765 37.552 1.00 . A A . 28 VAL C 1 1
8 13814 1 1 28 GLN CA C 11.355 -17.427 36.894 1.00 . A A . 28 VAL CA 1 1
8 13815 1 1 28 GLN CB C 10.885 -18.649 36.081 1.00 . A A . 28 VAL CB 1 1
8 13816 1 1 28 GLN H H 12.507 -18.751 38.080 1.00 . A A . 28 VAL H 1 1
8 13817 1 1 28 GLN HA H 11.812 -16.723 36.215 1.00 . A A . 28 VAL HA 1 1
8 13818 1 1 28 GLN N N 12.352 -17.803 37.891 1.00 . A A . 28 VAL N 1 1
8 13819 1 1 28 GLN O O 9.778 -17.106 38.676 1.00 . A A . 28 VAL O 1 1
8 13820 1 1 29 SER C C 8.707 -14.311 38.614 1.00 . A A . 29 ALA C 1 1
8 13821 1 1 29 SER CA C 8.377 -15.095 37.347 1.00 . A A . 29 ALA CA 1 1
8 13822 1 1 29 SER CB C 7.228 -16.061 37.604 1.00 . A A . 29 ALA CB 1 1
8 13823 1 1 29 SER H H 9.895 -15.588 35.956 1.00 . A A . 29 ALA H 1 1
8 13824 1 1 29 SER HA H 8.063 -14.400 36.581 1.00 . A A . 29 ALA HA 1 1
8 13825 1 1 29 SER HB2 H 6.352 -15.505 37.903 1.00 . A A . 29 ALA HB2 1 1
8 13826 1 1 29 SER HB3 H 7.505 -16.749 38.389 1.00 . A A . 29 ALA HB3 1 1
8 13827 1 1 29 SER N N 9.545 -15.813 36.843 1.00 . A A . 29 ALA N 1 1
8 13828 1 1 29 SER O O 7.810 -13.829 39.305 1.00 . A A . 29 ALA O 1 1
8 13829 1 1 30 LEU C C 10.859 -12.033 39.742 1.00 . A A . 30 ALA C 1 1
8 13830 1 1 30 LEU CA C 10.438 -13.455 40.095 1.00 . A A . 30 ALA CA 1 1
8 13831 1 1 30 LEU CB C 11.583 -14.192 40.774 1.00 . A A . 30 ALA CB 1 1
8 13832 1 1 30 LEU H H 10.666 -14.587 38.320 1.00 . A A . 30 ALA H 1 1
8 13833 1 1 30 LEU HA H 9.610 -13.413 40.788 1.00 . A A . 30 ALA HA 1 1
8 13834 1 1 30 LEU HB2 H 11.889 -13.648 41.655 1.00 . A A . 30 ALA HB2 1 1
8 13835 1 1 30 LEU HB3 H 12.416 -14.270 40.091 1.00 . A A . 30 ALA HB3 1 1
8 13836 1 1 30 LEU N N 9.997 -14.183 38.910 1.00 . A A . 30 ALA N 1 1
8 13837 1 1 30 LEU O O 10.461 -11.075 40.405 1.00 . A A . 30 ALA O 1 1
8 13838 1 1 31 ILE C C 12.538 -10.624 36.783 1.00 . A A . 31 GLU C 1 1
8 13839 1 1 31 ILE CA C 12.142 -10.595 38.256 1.00 . A A . 31 GLU CA 1 1
8 13840 1 1 31 ILE CB C 13.330 -10.143 39.107 1.00 . A A . 31 GLU CB 1 1
8 13841 1 1 31 ILE H H 11.954 -12.703 38.208 1.00 . A A . 31 GLU H 1 1
8 13842 1 1 31 ILE HA H 11.332 -9.891 38.383 1.00 . A A . 31 GLU HA 1 1
8 13843 1 1 31 ILE N N 11.669 -11.902 38.696 1.00 . A A . 31 GLU N 1 1
8 13844 1 1 31 ILE O O 13.549 -11.222 36.414 1.00 . A A . 31 GLU O 1 1
8 13845 1 1 32 THR C C 11.505 -8.609 33.920 1.00 . A A . 32 GLN C 1 1
8 13846 1 1 32 THR CA C 11.998 -9.923 34.514 1.00 . A A . 32 GLN CA 1 1
8 13847 1 1 32 THR CB C 11.327 -11.104 33.807 1.00 . A A . 32 GLN CB 1 1
8 13848 1 1 32 THR H H 10.942 -9.519 36.303 1.00 . A A . 32 GLN H 1 1
8 13849 1 1 32 THR HA H 13.067 -9.991 34.371 1.00 . A A . 32 GLN HA 1 1
8 13850 1 1 32 THR N N 11.733 -9.975 35.948 1.00 . A A . 32 GLN N 1 1
8 13851 1 1 32 THR O O 10.318 -8.288 33.994 1.00 . A A . 32 GLN O 1 1
8 13852 1 1 33 VAL C C 11.807 -6.716 31.237 1.00 . A A . 33 SER C 1 1
8 13853 1 1 33 VAL CA C 12.088 -6.565 32.729 1.00 . A A . 33 SER CA 1 1
8 13854 1 1 33 VAL CB C 13.227 -5.566 32.945 1.00 . A A . 33 SER CB 1 1
8 13855 1 1 33 VAL H H 13.353 -8.162 33.304 1.00 . A A . 33 SER H 1 1
8 13856 1 1 33 VAL HA H 11.199 -6.194 33.215 1.00 . A A . 33 SER HA 1 1
8 13857 1 1 33 VAL N N 12.425 -7.850 33.332 1.00 . A A . 33 SER N 1 1
8 13858 1 1 33 VAL O O 12.378 -7.580 30.571 1.00 . A A . 33 SER O 1 1
8 13859 1 1 34 GLU C C 11.558 -5.087 28.478 1.00 . A A . 34 LEU C 1 1
8 13860 1 1 34 GLU CA C 10.565 -5.899 29.305 1.00 . A A . 34 LEU CA 1 1
8 13861 1 1 34 GLU CB C 9.147 -5.353 29.105 1.00 . A A . 34 LEU CB 1 1
8 13862 1 1 34 GLU CG C 8.039 -6.163 29.782 1.00 . A A . 34 LEU CG 1 1
8 13863 1 1 34 GLU H H 10.501 -5.202 31.303 1.00 . A A . 34 LEU H 1 1
8 13864 1 1 34 GLU HA H 10.596 -6.927 28.977 1.00 . A A . 34 LEU HA 1 1
8 13865 1 1 34 GLU HB2 H 9.115 -4.346 29.491 1.00 . A A . 34 LEU HB2 1 1
8 13866 1 1 34 GLU HB3 H 8.942 -5.322 28.045 1.00 . A A . 34 LEU HB3 1 1
8 13867 1 1 34 GLU N N 10.923 -5.867 30.719 1.00 . A A . 34 LEU N 1 1
8 13868 1 1 34 GLU O O 11.477 -3.859 28.425 1.00 . A A . 34 LEU O 1 1
8 13869 1 1 35 GLY C C 13.618 -5.776 25.645 1.00 . A A . 35 ILE C 1 1
8 13870 1 1 35 GLY CA C 13.508 -5.119 27.018 1.00 . A A . 35 ILE CA 1 1
8 13871 1 1 35 GLY H H 12.512 -6.755 27.922 1.00 . A A . 35 ILE H 1 1
8 13872 1 1 35 GLY N N 12.498 -5.779 27.839 1.00 . A A . 35 ILE N 1 1
8 13873 1 1 35 GLY O O 14.166 -6.869 25.511 1.00 . A A . 35 ILE O 1 1
8 13874 1 1 36 ASP C C 14.130 -4.836 22.417 1.00 . A A . 36 THR C 1 1
8 13875 1 1 36 ASP CA C 13.126 -5.613 23.265 1.00 . A A . 36 THR CA 1 1
8 13876 1 1 36 ASP CB C 11.737 -5.542 22.602 1.00 . A A . 36 THR CB 1 1
8 13877 1 1 36 ASP H H 12.662 -4.234 24.801 1.00 . A A . 36 THR H 1 1
8 13878 1 1 36 ASP HA H 13.431 -6.650 23.307 1.00 . A A . 36 THR HA 1 1
8 13879 1 1 36 ASP N N 13.089 -5.100 24.629 1.00 . A A . 36 THR N 1 1
8 13880 1 1 36 ASP O O 14.080 -3.608 22.348 1.00 . A A . 36 THR O 1 1
8 13881 1 1 37 LYS C C 15.440 -4.310 19.686 1.00 . A A . 37 VAL C 1 1
8 13882 1 1 37 LYS CA C 16.056 -4.945 20.929 1.00 . A A . 37 VAL CA 1 1
8 13883 1 1 37 LYS CB C 17.123 -5.968 20.496 1.00 . A A . 37 VAL CB 1 1
8 13884 1 1 37 LYS H H 15.022 -6.538 21.863 1.00 . A A . 37 VAL H 1 1
8 13885 1 1 37 LYS HA H 16.544 -4.175 21.509 1.00 . A A . 37 VAL HA 1 1
8 13886 1 1 37 LYS N N 15.038 -5.564 21.771 1.00 . A A . 37 VAL N 1 1
8 13887 1 1 37 LYS O O 14.430 -4.787 19.168 1.00 . A A . 37 VAL O 1 1
8 13888 1 1 38 ALA C C 16.746 -1.972 17.221 1.00 . A A . 38 GLU C 1 1
8 13889 1 1 38 ALA CA C 15.578 -2.530 18.029 1.00 . A A . 38 GLU CA 1 1
8 13890 1 1 38 ALA CB C 14.629 -1.395 18.429 1.00 . A A . 38 GLU CB 1 1
8 13891 1 1 38 ALA H H 16.858 -2.902 19.672 1.00 . A A . 38 GLU H 1 1
8 13892 1 1 38 ALA HA H 15.039 -3.238 17.419 1.00 . A A . 38 GLU HA 1 1
8 13893 1 1 38 ALA HB2 H 14.213 -0.959 17.533 1.00 . A A . 38 GLU HB2 1 1
8 13894 1 1 38 ALA HB3 H 13.827 -1.806 19.024 1.00 . A A . 38 GLU HB3 1 1
8 13895 1 1 38 ALA N N 16.059 -3.233 19.212 1.00 . A A . 38 GLU N 1 1
8 13896 1 1 38 ALA O O 17.854 -1.822 17.735 1.00 . A A . 38 GLU O 1 1
8 13897 1 1 39 SER C C 18.105 -2.179 14.161 1.00 . A A . 39 GLY C 1 1
8 13898 1 1 39 SER CA C 17.527 -1.131 15.091 1.00 . A A . 39 GLY CA 1 1
8 13899 1 1 39 SER H H 15.586 -1.809 15.598 1.00 . A A . 39 GLY H 1 1
8 13900 1 1 39 SER N N 16.489 -1.668 15.953 1.00 . A A . 39 GLY N 1 1
8 13901 1 1 39 SER O O 18.761 -1.848 13.174 1.00 . A A . 39 GLY O 1 1
8 13902 1 1 40 MET C C 17.196 -5.350 13.074 1.00 . A A . 40 ASP C 1 1
8 13903 1 1 40 MET CA C 18.354 -4.549 13.663 1.00 . A A . 40 ASP CA 1 1
8 13904 1 1 40 MET CB C 19.252 -5.461 14.499 1.00 . A A . 40 ASP CB 1 1
8 13905 1 1 40 MET CG C 18.528 -6.049 15.693 1.00 . A A . 40 ASP CG 1 1
8 13906 1 1 40 MET H H 17.325 -3.644 15.277 1.00 . A A . 40 ASP H 1 1
8 13907 1 1 40 MET HA H 18.933 -4.129 12.854 1.00 . A A . 40 ASP HA 1 1
8 13908 1 1 40 MET HB2 H 19.606 -6.272 13.880 1.00 . A A . 40 ASP HB2 1 1
8 13909 1 1 40 MET HB3 H 20.098 -4.892 14.857 1.00 . A A . 40 ASP HB3 1 1
8 13910 1 1 40 MET N N 17.857 -3.446 14.476 1.00 . A A . 40 ASP N 1 1
8 13911 1 1 40 MET O O 16.168 -5.538 13.725 1.00 . A A . 40 ASP O 1 1
8 13912 1 1 41 GLU C C 15.047 -5.804 11.035 1.00 . A A . 41 LYS C 1 1
8 13913 1 1 41 GLU CA C 16.345 -6.598 11.155 1.00 . A A . 41 LYS CA 1 1
8 13914 1 1 41 GLU CB C 16.088 -7.912 11.900 1.00 . A A . 41 LYS CB 1 1
8 13915 1 1 41 GLU CD C 17.912 -9.259 10.799 1.00 . A A . 41 LYS CD 1 1
8 13916 1 1 41 GLU CG C 17.339 -8.751 12.114 1.00 . A A . 41 LYS CG 1 1
8 13917 1 1 41 GLU H H 18.216 -5.630 11.376 1.00 . A A . 41 LYS H 1 1
8 13918 1 1 41 GLU HA H 16.708 -6.823 10.163 1.00 . A A . 41 LYS HA 1 1
8 13919 1 1 41 GLU HB2 H 15.662 -7.687 12.867 1.00 . A A . 41 LYS HB2 1 1
8 13920 1 1 41 GLU HB3 H 15.380 -8.498 11.333 1.00 . A A . 41 LYS HB3 1 1
8 13921 1 1 41 GLU HG2 H 18.085 -8.147 12.608 1.00 . A A . 41 LYS HG2 1 1
8 13922 1 1 41 GLU HG3 H 17.090 -9.598 12.738 1.00 . A A . 41 LYS HG3 1 1
8 13923 1 1 41 GLU N N 17.372 -5.816 11.840 1.00 . A A . 41 LYS N 1 1
8 13924 1 1 41 GLU O O 14.225 -5.798 11.951 1.00 . A A . 41 LYS O 1 1
8 13925 1 1 42 VAL C C 12.623 -5.119 8.889 1.00 . A A . 42 ALA C 1 1
8 13926 1 1 42 VAL CA C 13.677 -4.333 9.663 1.00 . A A . 42 ALA CA 1 1
8 13927 1 1 42 VAL CB C 14.039 -3.055 8.922 1.00 . A A . 42 ALA CB 1 1
8 13928 1 1 42 VAL H H 15.561 -5.177 9.209 1.00 . A A . 42 ALA H 1 1
8 13929 1 1 42 VAL HA H 13.270 -4.057 10.623 1.00 . A A . 42 ALA HA 1 1
8 13930 1 1 42 VAL N N 14.871 -5.134 9.900 1.00 . A A . 42 ALA N 1 1
8 13931 1 1 42 VAL O O 11.469 -4.700 8.794 1.00 . A A . 42 ALA O 1 1
8 13932 1 1 43 PRO C C 10.931 -7.533 8.449 1.00 . A A . 43 SER C 1 1
8 13933 1 1 43 PRO CA C 12.111 -7.110 7.579 1.00 . A A . 43 SER CA 1 1
8 13934 1 1 43 PRO CB C 12.846 -8.346 7.056 1.00 . A A . 43 SER CB 1 1
8 13935 1 1 43 PRO HA H 11.742 -6.537 6.742 1.00 . A A . 43 SER HA 1 1
8 13936 1 1 43 PRO HB2 H 13.648 -8.035 6.405 1.00 . A A . 43 SER HB2 1 1
8 13937 1 1 43 PRO HB3 H 13.252 -8.900 7.890 1.00 . A A . 43 SER HB3 1 1
8 13938 1 1 43 PRO N N 13.025 -6.260 8.337 1.00 . A A . 43 SER N 1 1
8 13939 1 1 43 PRO O O 11.078 -7.722 9.656 1.00 . A A . 43 SER O 1 1
8 13940 1 1 44 ALA C C 7.584 -8.830 7.682 1.00 . A A . 44 MET C 1 1
8 13941 1 1 44 ALA CA C 8.563 -8.070 8.571 1.00 . A A . 44 MET CA 1 1
8 13942 1 1 44 ALA CB C 7.884 -6.832 9.158 1.00 . A A . 44 MET CB 1 1
8 13943 1 1 44 ALA H H 9.697 -7.538 6.864 1.00 . A A . 44 MET H 1 1
8 13944 1 1 44 ALA HA H 8.870 -8.716 9.380 1.00 . A A . 44 MET HA 1 1
8 13945 1 1 44 ALA HB2 H 8.578 -6.331 9.816 1.00 . A A . 44 MET HB2 1 1
8 13946 1 1 44 ALA HB3 H 7.619 -6.164 8.352 1.00 . A A . 44 MET HB3 1 1
8 13947 1 1 44 ALA N N 9.758 -7.683 7.833 1.00 . A A . 44 MET N 1 1
8 13948 1 1 44 ALA O O 7.127 -8.315 6.660 1.00 . A A . 44 MET O 1 1
8 13949 1 1 45 PRO C C 4.938 -10.290 7.341 1.00 . A A . 45 GLU C 1 1
8 13950 1 1 45 PRO CA C 6.339 -10.895 7.331 1.00 . A A . 45 GLU CA 1 1
8 13951 1 1 45 PRO CB C 6.298 -12.304 7.928 1.00 . A A . 45 GLU CB 1 1
8 13952 1 1 45 PRO CD C 7.610 -14.295 8.764 1.00 . A A . 45 GLU CD 1 1
8 13953 1 1 45 PRO CG C 7.674 -12.894 8.190 1.00 . A A . 45 GLU CG 1 1
8 13954 1 1 45 PRO HA H 6.689 -10.954 6.312 1.00 . A A . 45 GLU HA 1 1
8 13955 1 1 45 PRO HB2 H 5.760 -12.272 8.864 1.00 . A A . 45 GLU HB2 1 1
8 13956 1 1 45 PRO HB3 H 5.776 -12.957 7.244 1.00 . A A . 45 GLU HB3 1 1
8 13957 1 1 45 PRO HG2 H 8.220 -12.928 7.259 1.00 . A A . 45 GLU HG2 1 1
8 13958 1 1 45 PRO HG3 H 8.198 -12.257 8.889 1.00 . A A . 45 GLU HG3 1 1
8 13959 1 1 45 PRO N N 7.268 -10.059 8.081 1.00 . A A . 45 GLU N 1 1
8 13960 1 1 45 PRO O O 4.539 -9.644 8.312 1.00 . A A . 45 GLU O 1 1
8 13961 1 1 46 PHE C C 1.830 -11.097 5.921 1.00 . A A . 46 VAL C 1 1
8 13962 1 1 46 PHE CA C 2.841 -9.972 6.147 1.00 . A A . 46 VAL CA 1 1
8 13963 1 1 46 PHE CB C 2.728 -8.947 5.001 1.00 . A A . 46 VAL CB 1 1
8 13964 1 1 46 PHE H H 4.570 -11.019 5.515 1.00 . A A . 46 VAL H 1 1
8 13965 1 1 46 PHE HA H 2.607 -9.469 7.074 1.00 . A A . 46 VAL HA 1 1
8 13966 1 1 46 PHE N N 4.197 -10.498 6.257 1.00 . A A . 46 VAL N 1 1
8 13967 1 1 46 PHE O O 2.083 -12.018 5.143 1.00 . A A . 46 VAL O 1 1
8 13968 1 1 47 ALA C C -1.525 -11.586 5.586 1.00 . A A . 47 PRO C 1 1
8 13969 1 1 47 ALA CA C -0.375 -12.049 6.476 1.00 . A A . 47 PRO CA 1 1
8 13970 1 1 47 ALA CB C -0.845 -12.169 7.921 1.00 . A A . 47 PRO CB 1 1
8 13971 1 1 47 ALA HA H 0.008 -12.996 6.131 1.00 . A A . 47 PRO HA 1 1
8 13972 1 1 47 ALA HB2 H -1.872 -12.503 7.942 1.00 . A A . 47 PRO HB2 1 1
8 13973 1 1 47 ALA HB3 H -0.219 -12.873 8.449 1.00 . A A . 47 PRO HB3 1 1
8 13974 1 1 47 ALA N N 0.668 -11.045 6.604 1.00 . A A . 47 PRO N 1 1
8 13975 1 1 47 ALA O O -1.597 -10.416 5.207 1.00 . A A . 47 PRO O 1 1
8 13976 1 1 48 GLY C C -4.644 -11.456 5.210 1.00 . A A . 48 ALA C 1 1
8 13977 1 1 48 GLY CA C -3.567 -12.192 4.412 1.00 . A A . 48 ALA CA 1 1
8 13978 1 1 48 GLY H H -2.306 -13.427 5.581 1.00 . A A . 48 ALA H 1 1
8 13979 1 1 48 GLY N N -2.420 -12.511 5.254 1.00 . A A . 48 ALA N 1 1
8 13980 1 1 48 GLY O O -4.863 -11.755 6.383 1.00 . A A . 48 ALA O 1 1
8 13981 1 1 49 VAL C C -7.636 -10.534 5.515 1.00 . A A . 49 PRO C 1 1
8 13982 1 1 49 VAL CA C -6.381 -9.707 5.252 1.00 . A A . 49 PRO CA 1 1
8 13983 1 1 49 VAL CB C -6.680 -8.581 4.260 1.00 . A A . 49 PRO CB 1 1
8 13984 1 1 49 VAL HA H -6.029 -9.286 6.182 1.00 . A A . 49 PRO HA 1 1
8 13985 1 1 49 VAL N N -5.330 -10.481 4.584 1.00 . A A . 49 PRO N 1 1
8 13986 1 1 49 VAL O O -8.233 -10.446 6.590 1.00 . A A . 49 PRO O 1 1
8 13987 1 1 50 VAL C C -9.050 -13.488 3.903 1.00 . A A . 50 PHE C 1 1
8 13988 1 1 50 VAL CA C -9.219 -12.176 4.662 1.00 . A A . 50 PHE CA 1 1
8 13989 1 1 50 VAL CB C -10.454 -11.434 4.143 1.00 . A A . 50 PHE CB 1 1
8 13990 1 1 50 VAL H H -7.516 -11.364 3.700 1.00 . A A . 50 PHE H 1 1
8 13991 1 1 50 VAL HA H -9.356 -12.397 5.710 1.00 . A A . 50 PHE HA 1 1
8 13992 1 1 50 VAL N N -8.033 -11.336 4.532 1.00 . A A . 50 PHE N 1 1
8 13993 1 1 50 VAL O O -8.318 -13.556 2.915 1.00 . A A . 50 PHE O 1 1
8 13994 1 1 51 LYS C C -10.176 -15.749 2.297 1.00 . A A . 51 ALA C 1 1
8 13995 1 1 51 LYS CA C -9.666 -15.836 3.730 1.00 . A A . 51 ALA CA 1 1
8 13996 1 1 51 LYS CB C -10.472 -16.856 4.519 1.00 . A A . 51 ALA CB 1 1
8 13997 1 1 51 LYS H H -10.292 -14.416 5.169 1.00 . A A . 51 ALA H 1 1
8 13998 1 1 51 LYS HA H -8.634 -16.153 3.718 1.00 . A A . 51 ALA HA 1 1
8 13999 1 1 51 LYS HB2 H -11.496 -16.522 4.601 1.00 . A A . 51 ALA HB2 1 1
8 14000 1 1 51 LYS HB3 H -10.049 -16.963 5.507 1.00 . A A . 51 ALA HB3 1 1
8 14001 1 1 51 LYS N N -9.732 -14.530 4.373 1.00 . A A . 51 ALA N 1 1
8 14002 1 1 51 LYS O O -11.084 -14.972 2.001 1.00 . A A . 51 ALA O 1 1
8 14003 1 1 52 GLU C C -9.375 -17.616 -0.809 1.00 . A A . 52 GLY C 1 1
8 14004 1 1 52 GLU CA C -10.010 -16.521 0.019 1.00 . A A . 52 GLY CA 1 1
8 14005 1 1 52 GLU H H -8.890 -17.165 1.703 1.00 . A A . 52 GLY H 1 1
8 14006 1 1 52 GLU N N -9.595 -16.549 1.409 1.00 . A A . 52 GLY N 1 1
8 14007 1 1 52 GLU O O -8.769 -18.541 -0.270 1.00 . A A . 52 GLY O 1 1
8 14008 1 1 53 LEU C C -8.036 -17.820 -4.054 1.00 . A A . 53 VAL C 1 1
8 14009 1 1 53 LEU CA C -8.957 -18.491 -3.041 1.00 . A A . 53 VAL CA 1 1
8 14010 1 1 53 LEU CB C -10.066 -19.253 -3.794 1.00 . A A . 53 VAL CB 1 1
8 14011 1 1 53 LEU H H -10.021 -16.750 -2.488 1.00 . A A . 53 VAL H 1 1
8 14012 1 1 53 LEU HA H -8.387 -19.203 -2.463 1.00 . A A . 53 VAL HA 1 1
8 14013 1 1 53 LEU N N -9.520 -17.510 -2.124 1.00 . A A . 53 VAL N 1 1
8 14014 1 1 53 LEU O O -8.440 -16.886 -4.747 1.00 . A A . 53 VAL O 1 1
8 14015 1 1 54 LYS C C -6.167 -18.101 -6.502 1.00 . A A . 54 VAL C 1 1
8 14016 1 1 54 LYS CA C -5.827 -17.734 -5.062 1.00 . A A . 54 VAL CA 1 1
8 14017 1 1 54 LYS CB C -4.396 -18.211 -4.741 1.00 . A A . 54 VAL CB 1 1
8 14018 1 1 54 LYS H H -6.535 -19.044 -3.557 1.00 . A A . 54 VAL H 1 1
8 14019 1 1 54 LYS HA H -5.855 -16.659 -4.960 1.00 . A A . 54 VAL HA 1 1
8 14020 1 1 54 LYS N N -6.799 -18.297 -4.134 1.00 . A A . 54 VAL N 1 1
8 14021 1 1 54 LYS O O -6.025 -19.252 -6.912 1.00 . A A . 54 VAL O 1 1
8 14022 1 1 55 VAL C C -5.752 -17.224 -9.553 1.00 . A A . 55 LYS C 1 1
8 14023 1 1 55 VAL CA C -6.981 -17.315 -8.656 1.00 . A A . 55 LYS CA 1 1
8 14024 1 1 55 VAL CB C -8.021 -16.280 -9.092 1.00 . A A . 55 LYS CB 1 1
8 14025 1 1 55 VAL H H -6.713 -16.214 -6.869 1.00 . A A . 55 LYS H 1 1
8 14026 1 1 55 VAL HA H -7.408 -18.303 -8.746 1.00 . A A . 55 LYS HA 1 1
8 14027 1 1 55 VAL N N -6.619 -17.108 -7.260 1.00 . A A . 55 LYS N 1 1
8 14028 1 1 55 VAL O O -5.331 -18.216 -10.148 1.00 . A A . 55 LYS O 1 1
8 14029 1 1 56 ASN C C -3.133 -14.688 -9.881 1.00 . A A . 56 GLU C 1 1
8 14030 1 1 56 ASN CA C -3.998 -15.798 -10.469 1.00 . A A . 56 GLU CA 1 1
8 14031 1 1 56 ASN CB C -4.406 -15.431 -11.899 1.00 . A A . 56 GLU CB 1 1
8 14032 1 1 56 ASN CG C -5.040 -16.577 -12.671 1.00 . A A . 56 GLU CG 1 1
8 14033 1 1 56 ASN H H -5.558 -15.279 -9.133 1.00 . A A . 56 GLU H 1 1
8 14034 1 1 56 ASN HA H -3.425 -16.714 -10.490 1.00 . A A . 56 GLU HA 1 1
8 14035 1 1 56 ASN HB2 H -5.115 -14.618 -11.861 1.00 . A A . 56 GLU HB2 1 1
8 14036 1 1 56 ASN HB3 H -3.528 -15.105 -12.439 1.00 . A A . 56 GLU HB3 1 1
8 14037 1 1 56 ASN N N -5.179 -16.027 -9.643 1.00 . A A . 56 GLU N 1 1
8 14038 1 1 56 ASN O O -3.620 -13.591 -9.603 1.00 . A A . 56 GLU O 1 1
8 14039 1 1 57 VAL C C -0.862 -12.749 -10.018 1.00 . A A . 57 LEU C 1 1
8 14040 1 1 57 VAL CA C -0.917 -13.999 -9.143 1.00 . A A . 57 LEU CA 1 1
8 14041 1 1 57 VAL CB C 0.485 -14.609 -9.005 1.00 . A A . 57 LEU CB 1 1
8 14042 1 1 57 VAL H H -1.522 -15.872 -9.926 1.00 . A A . 57 LEU H 1 1
8 14043 1 1 57 VAL HA H -1.274 -13.720 -8.162 1.00 . A A . 57 LEU HA 1 1
8 14044 1 1 57 VAL N N -1.849 -14.977 -9.694 1.00 . A A . 57 LEU N 1 1
8 14045 1 1 57 VAL O O -1.109 -12.812 -11.222 1.00 . A A . 57 LEU O 1 1
8 14046 1 1 58 GLY C C 0.985 -9.849 -10.172 1.00 . A A . 58 LYS C 1 1
8 14047 1 1 58 GLY CA C -0.455 -10.349 -10.126 1.00 . A A . 58 LYS CA 1 1
8 14048 1 1 58 GLY H H -0.354 -11.624 -8.442 1.00 . A A . 58 LYS H 1 1
8 14049 1 1 58 GLY N N -0.541 -11.613 -9.404 1.00 . A A . 58 LYS N 1 1
8 14050 1 1 58 GLY O O 1.349 -9.045 -11.032 1.00 . A A . 58 LYS O 1 1
8 14051 1 1 59 ASP C C 4.118 -11.154 -9.288 1.00 . A A . 59 VAL C 1 1
8 14052 1 1 59 ASP CA C 3.202 -9.940 -9.169 1.00 . A A . 59 VAL CA 1 1
8 14053 1 1 59 ASP CB C 3.512 -9.204 -7.851 1.00 . A A . 59 VAL CB 1 1
8 14054 1 1 59 ASP H H 1.448 -10.970 -8.584 1.00 . A A . 59 VAL H 1 1
8 14055 1 1 59 ASP HA H 3.404 -9.266 -9.989 1.00 . A A . 59 VAL HA 1 1
8 14056 1 1 59 ASP N N 1.800 -10.332 -9.241 1.00 . A A . 59 VAL N 1 1
8 14057 1 1 59 ASP O O 3.714 -12.278 -8.991 1.00 . A A . 59 VAL O 1 1
8 14058 1 1 60 LYS C C 7.383 -11.923 -8.790 1.00 . A A . 60 ASN C 1 1
8 14059 1 1 60 LYS CA C 6.322 -11.994 -9.882 1.00 . A A . 60 ASN CA 1 1
8 14060 1 1 60 LYS CB C 6.986 -11.915 -11.259 1.00 . A A . 60 ASN CB 1 1
8 14061 1 1 60 LYS CG C 5.984 -11.782 -12.393 1.00 . A A . 60 ASN CG 1 1
8 14062 1 1 60 LYS H H 5.612 -10.002 -9.946 1.00 . A A . 60 ASN H 1 1
8 14063 1 1 60 LYS HA H 5.800 -12.934 -9.795 1.00 . A A . 60 ASN HA 1 1
8 14064 1 1 60 LYS HB2 H 7.641 -11.057 -11.284 1.00 . A A . 60 ASN HB2 1 1
8 14065 1 1 60 LYS HB3 H 7.568 -12.810 -11.422 1.00 . A A . 60 ASN HB3 1 1
8 14066 1 1 60 LYS N N 5.350 -10.919 -9.725 1.00 . A A . 60 ASN N 1 1
8 14067 1 1 60 LYS O O 7.691 -10.846 -8.279 1.00 . A A . 60 ASN O 1 1
8 14068 1 1 61 VAL C C 10.246 -12.453 -7.864 1.00 . A A . 61 VAL C 1 1
8 14069 1 1 61 VAL CA C 8.965 -13.146 -7.406 1.00 . A A . 61 VAL CA 1 1
8 14070 1 1 61 VAL CB C 9.285 -14.606 -7.030 1.00 . A A . 61 VAL CB 1 1
8 14071 1 1 61 VAL CG1 C 10.299 -14.661 -5.897 1.00 . A A . 61 VAL CG1 1 1
8 14072 1 1 61 VAL CG2 C 8.012 -15.348 -6.651 1.00 . A A . 61 VAL CG2 1 1
8 14073 1 1 61 VAL H H 7.650 -13.902 -8.880 1.00 . A A . 61 VAL H 1 1
8 14074 1 1 61 VAL HA H 8.591 -12.643 -6.527 1.00 . A A . 61 VAL HA 1 1
8 14075 1 1 61 VAL HB H 9.716 -15.093 -7.892 1.00 . A A . 61 VAL HB 1 1
8 14076 1 1 61 VAL HG11 H 11.221 -14.197 -6.216 1.00 . A A . 61 VAL HG11 1 1
8 14077 1 1 61 VAL HG12 H 10.488 -15.691 -5.632 1.00 . A A . 61 VAL HG12 1 1
8 14078 1 1 61 VAL HG13 H 9.909 -14.135 -5.038 1.00 . A A . 61 VAL HG13 1 1
8 14079 1 1 61 VAL HG21 H 7.561 -14.873 -5.792 1.00 . A A . 61 VAL HG21 1 1
8 14080 1 1 61 VAL HG22 H 8.249 -16.374 -6.413 1.00 . A A . 61 VAL HG22 1 1
8 14081 1 1 61 VAL HG23 H 7.320 -15.322 -7.480 1.00 . A A . 61 VAL HG23 1 1
8 14082 1 1 61 VAL N N 7.938 -13.077 -8.436 1.00 . A A . 61 VAL N 1 1
8 14083 1 1 61 VAL O O 10.805 -12.788 -8.908 1.00 . A A . 61 VAL O 1 1
8 14084 1 1 62 LYS C C 11.610 -9.364 -7.936 1.00 . A A . 62 GLY C 1 1
8 14085 1 1 62 LYS CA C 11.908 -10.755 -7.417 1.00 . A A . 62 GLY CA 1 1
8 14086 1 1 62 LYS H H 10.216 -11.266 -6.253 1.00 . A A . 62 GLY H 1 1
8 14087 1 1 62 LYS N N 10.702 -11.486 -7.076 1.00 . A A . 62 GLY N 1 1
8 14088 1 1 62 LYS O O 12.472 -8.716 -8.529 1.00 . A A . 62 GLY O 1 1
8 14089 1 1 63 THR C C 9.619 -6.684 -6.976 1.00 . A A . 63 ASP C 1 1
8 14090 1 1 63 THR CA C 9.965 -7.582 -8.160 1.00 . A A . 63 ASP CA 1 1
8 14091 1 1 63 THR CB C 8.764 -7.694 -9.098 1.00 . A A . 63 ASP CB 1 1
8 14092 1 1 63 THR H H 9.742 -9.470 -7.232 1.00 . A A . 63 ASP H 1 1
8 14093 1 1 63 THR HA H 10.790 -7.141 -8.699 1.00 . A A . 63 ASP HA 1 1
8 14094 1 1 63 THR N N 10.382 -8.904 -7.711 1.00 . A A . 63 ASP N 1 1
8 14095 1 1 63 THR O O 8.673 -6.953 -6.235 1.00 . A A . 63 ASP O 1 1
8 14096 1 1 64 GLY C C 8.733 -4.218 -5.655 1.00 . A A . 64 LYS C 1 1
8 14097 1 1 64 GLY CA C 10.191 -4.668 -5.723 1.00 . A A . 64 LYS CA 1 1
8 14098 1 1 64 GLY H H 11.145 -5.481 -7.422 1.00 . A A . 64 LYS H 1 1
8 14099 1 1 64 GLY N N 10.400 -5.622 -6.806 1.00 . A A . 64 LYS N 1 1
8 14100 1 1 64 GLY O O 8.076 -4.043 -6.681 1.00 . A A . 64 LYS O 1 1
8 14101 1 1 65 SER C C 6.804 -2.183 -3.670 1.00 . A A . 65 VAL C 1 1
8 14102 1 1 65 SER CA C 6.859 -3.608 -4.217 1.00 . A A . 65 VAL CA 1 1
8 14103 1 1 65 SER CB C 6.136 -4.552 -3.234 1.00 . A A . 65 VAL CB 1 1
8 14104 1 1 65 SER H H 8.816 -4.187 -3.658 1.00 . A A . 65 VAL H 1 1
8 14105 1 1 65 SER HA H 6.343 -3.642 -5.166 1.00 . A A . 65 VAL HA 1 1
8 14106 1 1 65 SER N N 8.238 -4.033 -4.434 1.00 . A A . 65 VAL N 1 1
8 14107 1 1 65 SER O O 7.773 -1.695 -3.087 1.00 . A A . 65 VAL O 1 1
8 14108 1 1 66 LEU C C 4.061 0.048 -2.867 1.00 . A A . 66 LYS C 1 1
8 14109 1 1 66 LEU CA C 5.482 -0.159 -3.379 1.00 . A A . 66 LYS CA 1 1
8 14110 1 1 66 LEU CB C 5.791 0.847 -4.488 1.00 . A A . 66 LYS CB 1 1
8 14111 1 1 66 LEU CG C 7.236 0.805 -4.962 1.00 . A A . 66 LYS CG 1 1
8 14112 1 1 66 LEU H H 4.930 -1.965 -4.335 1.00 . A A . 66 LYS H 1 1
8 14113 1 1 66 LEU HA H 6.171 -0.003 -2.561 1.00 . A A . 66 LYS HA 1 1
8 14114 1 1 66 LEU HB2 H 5.151 0.642 -5.332 1.00 . A A . 66 LYS HB2 1 1
8 14115 1 1 66 LEU HB3 H 5.583 1.842 -4.123 1.00 . A A . 66 LYS HB3 1 1
8 14116 1 1 66 LEU N N 5.666 -1.524 -3.860 1.00 . A A . 66 LYS N 1 1
8 14117 1 1 66 LEU O O 3.142 -0.676 -3.250 1.00 . A A . 66 LYS O 1 1
8 14118 1 1 67 ILE C C 1.588 1.745 -2.521 1.00 . A A . 67 THR C 1 1
8 14119 1 1 67 ILE CA C 2.580 1.342 -1.434 1.00 . A A . 67 THR CA 1 1
8 14120 1 1 67 ILE CB C 2.671 2.472 -0.393 1.00 . A A . 67 THR CB 1 1
8 14121 1 1 67 ILE CG2 C 3.561 2.062 0.770 1.00 . A A . 67 THR CG2 1 1
8 14122 1 1 67 ILE H H 4.660 1.581 -1.735 1.00 . A A . 67 THR H 1 1
8 14123 1 1 67 ILE HA H 2.216 0.453 -0.939 1.00 . A A . 67 THR HA 1 1
8 14124 1 1 67 ILE HB H 1.679 2.674 -0.015 1.00 . A A . 67 THR HB 1 1
8 14125 1 1 67 ILE HG21 H 3.143 1.192 1.255 1.00 . A A . 67 THR HG21 1 1
8 14126 1 1 67 ILE HG22 H 3.624 2.874 1.479 1.00 . A A . 67 THR HG22 1 1
8 14127 1 1 67 ILE HG23 H 4.549 1.828 0.401 1.00 . A A . 67 THR HG23 1 1
8 14128 1 1 67 ILE N N 3.888 1.039 -2.001 1.00 . A A . 67 THR N 1 1
8 14129 1 1 67 ILE O O 1.812 2.711 -3.251 1.00 . A A . 67 THR O 1 1
8 14130 1 1 68 MET C C -0.552 0.272 -4.740 1.00 . A A . 68 GLY C 1 1
8 14131 1 1 68 MET CA C -0.520 1.294 -3.620 1.00 . A A . 68 GLY CA 1 1
8 14132 1 1 68 MET H H 0.368 0.241 -2.012 1.00 . A A . 68 GLY H 1 1
8 14133 1 1 68 MET N N 0.492 0.998 -2.621 1.00 . A A . 68 GLY N 1 1
8 14134 1 1 68 MET O O -1.437 0.305 -5.595 1.00 . A A . 68 GLY O 1 1
8 14135 1 1 69 ILE C C -0.253 -2.931 -5.325 1.00 . A A . 69 SER C 1 1
8 14136 1 1 69 ILE CA C 0.495 -1.676 -5.761 1.00 . A A . 69 SER CA 1 1
8 14137 1 1 69 ILE CB C 1.955 -2.021 -6.061 1.00 . A A . 69 SER CB 1 1
8 14138 1 1 69 ILE H H 1.094 -0.619 -4.026 1.00 . A A . 69 SER H 1 1
8 14139 1 1 69 ILE HA H 0.034 -1.290 -6.659 1.00 . A A . 69 SER HA 1 1
8 14140 1 1 69 ILE N N 0.417 -0.641 -4.736 1.00 . A A . 69 SER N 1 1
8 14141 1 1 69 ILE O O -0.218 -3.312 -4.156 1.00 . A A . 69 SER O 1 1
8 14142 1 1 70 PHE C C -0.774 -6.006 -6.030 1.00 . A A . 70 LEU C 1 1
8 14143 1 1 70 PHE CA C -1.684 -4.784 -5.991 1.00 . A A . 70 LEU CA 1 1
8 14144 1 1 70 PHE CB C -2.825 -4.947 -7.000 1.00 . A A . 70 LEU CB 1 1
8 14145 1 1 70 PHE CD1 C -4.779 -3.960 -8.222 1.00 . A A . 70 LEU CD1 1 1
8 14146 1 1 70 PHE CD2 C -4.537 -3.597 -5.760 1.00 . A A . 70 LEU CD2 1 1
8 14147 1 1 70 PHE CG C -3.795 -3.767 -7.078 1.00 . A A . 70 LEU CG 1 1
8 14148 1 1 70 PHE H H -0.922 -3.214 -7.188 1.00 . A A . 70 LEU H 1 1
8 14149 1 1 70 PHE HA H -2.102 -4.692 -4.999 1.00 . A A . 70 LEU HA 1 1
8 14150 1 1 70 PHE HB2 H -2.391 -5.096 -7.980 1.00 . A A . 70 LEU HB2 1 1
8 14151 1 1 70 PHE HB3 H -3.386 -5.830 -6.737 1.00 . A A . 70 LEU HB3 1 1
8 14152 1 1 70 PHE N N -0.930 -3.569 -6.275 1.00 . A A . 70 LEU N 1 1
8 14153 1 1 70 PHE O O 0.181 -6.055 -6.806 1.00 . A A . 70 LEU O 1 1
8 14154 1 1 71 GLU C C -1.064 -9.417 -5.633 1.00 . A A . 71 ILE C 1 1
8 14155 1 1 71 GLU CA C -0.277 -8.210 -5.128 1.00 . A A . 71 ILE CA 1 1
8 14156 1 1 71 GLU CB C 0.223 -8.489 -3.696 1.00 . A A . 71 ILE CB 1 1
8 14157 1 1 71 GLU H H -1.847 -6.894 -4.595 1.00 . A A . 71 ILE H 1 1
8 14158 1 1 71 GLU HA H 0.587 -8.071 -5.763 1.00 . A A . 71 ILE HA 1 1
8 14159 1 1 71 GLU N N -1.073 -6.991 -5.189 1.00 . A A . 71 ILE N 1 1
8 14160 1 1 71 GLU O O -0.599 -10.145 -6.510 1.00 . A A . 71 ILE O 1 1
8 14161 1 1 72 VAL C C -4.579 -10.397 -5.355 1.00 . A A . 72 MET C 1 1
8 14162 1 1 72 VAL CA C -3.100 -10.746 -5.480 1.00 . A A . 72 MET CA 1 1
8 14163 1 1 72 VAL CB C -2.790 -11.983 -4.630 1.00 . A A . 72 MET CB 1 1
8 14164 1 1 72 VAL H H -2.576 -9.008 -4.388 1.00 . A A . 72 MET H 1 1
8 14165 1 1 72 VAL HA H -2.882 -10.971 -6.514 1.00 . A A . 72 MET HA 1 1
8 14166 1 1 72 VAL N N -2.256 -9.624 -5.080 1.00 . A A . 72 MET N 1 1
8 14167 1 1 72 VAL O O -4.941 -9.366 -4.786 1.00 . A A . 72 MET O 1 1
8 14168 1 1 73 GLU C C -7.582 -12.337 -5.402 1.00 . A A . 73 ILE C 1 1
8 14169 1 1 73 GLU CA C -6.874 -11.061 -5.847 1.00 . A A . 73 ILE CA 1 1
8 14170 1 1 73 GLU CB C -7.430 -10.637 -7.220 1.00 . A A . 73 ILE CB 1 1
8 14171 1 1 73 GLU H H -5.077 -12.064 -6.340 1.00 . A A . 73 ILE H 1 1
8 14172 1 1 73 GLU HA H -7.080 -10.276 -5.134 1.00 . A A . 73 ILE HA 1 1
8 14173 1 1 73 GLU N N -5.430 -11.265 -5.895 1.00 . A A . 73 ILE N 1 1
8 14174 1 1 73 GLU O O -7.333 -13.415 -5.942 1.00 . A A . 73 ILE O 1 1
8 14175 1 1 74 GLY C C -10.665 -13.324 -4.319 1.00 . A A . 74 PHE C 1 1
8 14176 1 1 74 GLY CA C -9.200 -13.361 -3.902 1.00 . A A . 74 PHE CA 1 1
8 14177 1 1 74 GLY H H -8.608 -11.330 -4.012 1.00 . A A . 74 PHE H 1 1
8 14178 1 1 74 GLY N N -8.462 -12.211 -4.414 1.00 . A A . 74 PHE N 1 1
8 14179 1 1 74 GLY O O -11.330 -12.294 -4.204 1.00 . A A . 74 PHE O 1 1
8 14180 1 1 75 ALA C C -13.359 -15.288 -4.136 1.00 . A A . 75 GLU C 1 1
8 14181 1 1 75 ALA CA C -12.551 -14.575 -5.216 1.00 . A A . 75 GLU CA 1 1
8 14182 1 1 75 ALA CB C -12.654 -15.335 -6.542 1.00 . A A . 75 GLU CB 1 1
8 14183 1 1 75 ALA H H -10.574 -15.243 -4.875 1.00 . A A . 75 GLU H 1 1
8 14184 1 1 75 ALA HA H -12.942 -13.577 -5.348 1.00 . A A . 75 GLU HA 1 1
8 14185 1 1 75 ALA HB2 H -12.086 -14.805 -7.292 1.00 . A A . 75 GLU HB2 1 1
8 14186 1 1 75 ALA HB3 H -12.232 -16.320 -6.412 1.00 . A A . 75 GLU HB3 1 1
8 14187 1 1 75 ALA N N -11.159 -14.461 -4.799 1.00 . A A . 75 GLU N 1 1
8 14188 1 1 75 ALA O O -13.436 -16.516 -4.112 1.00 . A A . 75 GLU O 1 1
8 14189 1 1 76 ALA C C -16.219 -15.140 -2.527 1.00 . A A . 76 VAL C 1 1
8 14190 1 1 76 ALA CA C -14.745 -15.057 -2.150 1.00 . A A . 76 VAL CA 1 1
8 14191 1 1 76 ALA CB C -14.589 -14.210 -0.869 1.00 . A A . 76 VAL CB 1 1
8 14192 1 1 76 ALA H H -13.855 -13.534 -3.316 1.00 . A A . 76 VAL H 1 1
8 14193 1 1 76 ALA HA H -14.380 -16.053 -1.943 1.00 . A A . 76 VAL HA 1 1
8 14194 1 1 76 ALA N N -13.953 -14.506 -3.241 1.00 . A A . 76 VAL N 1 1
8 14195 1 1 76 ALA O O -16.707 -14.353 -3.338 1.00 . A A . 76 VAL O 1 1
8 14196 1 1 77 PRO C C -19.195 -15.654 -1.118 1.00 . A A . 77 GLU C 1 1
8 14197 1 1 77 PRO CA C -18.343 -16.285 -2.215 1.00 . A A . 77 GLU CA 1 1
8 14198 1 1 77 PRO CB C -18.675 -17.773 -2.339 1.00 . A A . 77 GLU CB 1 1
8 14199 1 1 77 PRO CD C -20.434 -19.524 -2.809 1.00 . A A . 77 GLU CD 1 1
8 14200 1 1 77 PRO CG C -20.128 -18.044 -2.694 1.00 . A A . 77 GLU CG 1 1
8 14201 1 1 77 PRO HA H -18.564 -15.796 -3.151 1.00 . A A . 77 GLU HA 1 1
8 14202 1 1 77 PRO HB2 H -18.052 -18.207 -3.108 1.00 . A A . 77 GLU HB2 1 1
8 14203 1 1 77 PRO HB3 H -18.462 -18.258 -1.398 1.00 . A A . 77 GLU HB3 1 1
8 14204 1 1 77 PRO HG2 H -20.759 -17.620 -1.927 1.00 . A A . 77 GLU HG2 1 1
8 14205 1 1 77 PRO HG3 H -20.348 -17.571 -3.640 1.00 . A A . 77 GLU HG3 1 1
8 14206 1 1 77 PRO N N -16.924 -16.102 -1.939 1.00 . A A . 77 GLU N 1 1
8 14207 1 1 77 PRO O O -19.210 -16.128 0.017 1.00 . A A . 77 GLU O 1 1
8 14208 1 1 78 ALA C C -20.267 -12.507 -0.176 1.00 . A A . 78 GLY C 1 1
8 14209 1 1 78 ALA CA C -20.746 -13.907 -0.499 1.00 . A A . 78 GLY CA 1 1
8 14210 1 1 78 ALA H H -19.835 -14.239 -2.381 1.00 . A A . 78 GLY H 1 1
8 14211 1 1 78 ALA N N -19.897 -14.580 -1.465 1.00 . A A . 78 GLY N 1 1
8 14212 1 1 78 ALA O O -19.123 -12.313 0.235 1.00 . A A . 78 GLY O 1 1
8 14213 1 1 79 ALA C C -21.317 -9.717 1.290 1.00 . A A . 79 ALA C 1 1
8 14214 1 1 79 ALA CA C -20.811 -10.135 -0.086 1.00 . A A . 79 ALA CA 1 1
8 14215 1 1 79 ALA CB C -21.390 -9.227 -1.161 1.00 . A A . 79 ALA CB 1 1
8 14216 1 1 79 ALA H H -22.043 -11.746 -0.694 1.00 . A A . 79 ALA H 1 1
8 14217 1 1 79 ALA HA H -19.736 -10.041 -0.109 1.00 . A A . 79 ALA HA 1 1
8 14218 1 1 79 ALA HB1 H -21.090 -8.207 -0.969 1.00 . A A . 79 ALA HB1 1 1
8 14219 1 1 79 ALA HB2 H -22.467 -9.294 -1.149 1.00 . A A . 79 ALA HB2 1 1
8 14220 1 1 79 ALA HB3 H -21.021 -9.534 -2.129 1.00 . A A . 79 ALA HB3 1 1
8 14221 1 1 79 ALA N N -21.147 -11.527 -0.363 1.00 . A A . 79 ALA N 1 1
8 14222 1 1 79 ALA O O -22.316 -10.243 1.782 1.00 . A A . 79 ALA O 1 1
8 14223 1 1 80 ALA C C -22.192 -7.331 3.148 1.00 . A A . 80 ALA C 1 1
8 14224 1 1 80 ALA CA C -21.000 -8.284 3.231 1.00 . A A . 80 ALA CA 1 1
8 14225 1 1 80 ALA CB C -19.818 -7.598 3.897 1.00 . A A . 80 ALA CB 1 1
8 14226 1 1 80 ALA H H -19.837 -8.383 1.466 1.00 . A A . 80 ALA H 1 1
8 14227 1 1 80 ALA HA H -21.273 -9.139 3.830 1.00 . A A . 80 ALA HA 1 1
8 14228 1 1 80 ALA HB1 H -20.108 -7.249 4.877 1.00 . A A . 80 ALA HB1 1 1
8 14229 1 1 80 ALA HB2 H -19.502 -6.758 3.294 1.00 . A A . 80 ALA HB2 1 1
8 14230 1 1 80 ALA HB3 H -19.002 -8.299 3.992 1.00 . A A . 80 ALA HB3 1 1
8 14231 1 1 80 ALA N N -20.622 -8.768 1.909 1.00 . A A . 80 ALA N 1 1
8 14232 1 1 80 ALA O O -22.275 -6.511 2.234 1.00 . A A . 80 ALA O 1 1
8 14233 1 1 81 PRO C C -24.009 -5.160 4.642 1.00 . A A . 81 PRO C 1 1
8 14234 1 1 81 PRO CA C -24.321 -6.564 4.131 1.00 . A A . 81 PRO CA 1 1
8 14235 1 1 81 PRO CB C -25.255 -7.290 5.097 1.00 . A A . 81 PRO CB 1 1
8 14236 1 1 81 PRO CD C -23.125 -8.378 5.236 1.00 . A A . 81 PRO CD 1 1
8 14237 1 1 81 PRO CG C -24.342 -7.996 6.038 1.00 . A A . 81 PRO CG 1 1
8 14238 1 1 81 PRO HA H -24.784 -6.498 3.157 1.00 . A A . 81 PRO HA 1 1
8 14239 1 1 81 PRO HB2 H -25.877 -6.571 5.609 1.00 . A A . 81 PRO HB2 1 1
8 14240 1 1 81 PRO HB3 H -25.872 -7.986 4.550 1.00 . A A . 81 PRO HB3 1 1
8 14241 1 1 81 PRO HD2 H -22.231 -8.261 5.829 1.00 . A A . 81 PRO HD2 1 1
8 14242 1 1 81 PRO HD3 H -23.213 -9.394 4.881 1.00 . A A . 81 PRO HD3 1 1
8 14243 1 1 81 PRO HG2 H -24.064 -7.333 6.844 1.00 . A A . 81 PRO HG2 1 1
8 14244 1 1 81 PRO HG3 H -24.825 -8.878 6.426 1.00 . A A . 81 PRO HG3 1 1
8 14245 1 1 81 PRO N N -23.135 -7.425 4.106 1.00 . A A . 81 PRO N 1 1
8 14246 1 1 81 PRO O O -23.489 -4.993 5.746 1.00 . A A . 81 PRO O 1 1
8 14247 1 1 82 ALA C C -22.607 -2.502 4.442 1.00 . A A . 82 ALA C 1 1
8 14248 1 1 82 ALA CA C -24.090 -2.762 4.187 1.00 . A A . 82 ALA CA 1 1
8 14249 1 1 82 ALA CB C -24.915 -2.377 5.407 1.00 . A A . 82 ALA CB 1 1
8 14250 1 1 82 ALA H H -24.744 -4.359 2.964 1.00 . A A . 82 ALA H 1 1
8 14251 1 1 82 ALA HA H -24.411 -2.147 3.359 1.00 . A A . 82 ALA HA 1 1
8 14252 1 1 82 ALA HB1 H -24.782 -1.326 5.614 1.00 . A A . 82 ALA HB1 1 1
8 14253 1 1 82 ALA HB2 H -24.591 -2.956 6.259 1.00 . A A . 82 ALA HB2 1 1
8 14254 1 1 82 ALA HB3 H -25.958 -2.577 5.213 1.00 . A A . 82 ALA HB3 1 1
8 14255 1 1 82 ALA N N -24.331 -4.157 3.829 1.00 . A A . 82 ALA N 1 1
8 14256 1 1 82 ALA O O -21.785 -3.418 4.381 1.00 . A A . 82 ALA O 1 1
8 14257 1 1 83 LYS C C -19.981 -1.180 3.808 1.00 . A A . 83 ALA C 1 1
8 14258 1 1 83 LYS CA C -20.891 -0.855 4.989 1.00 . A A . 83 ALA CA 1 1
8 14259 1 1 83 LYS CB C -20.383 -1.540 6.250 1.00 . A A . 83 ALA CB 1 1
8 14260 1 1 83 LYS H H -22.973 -0.560 4.749 1.00 . A A . 83 ALA H 1 1
8 14261 1 1 83 LYS HA H -20.875 0.211 5.158 1.00 . A A . 83 ALA HA 1 1
8 14262 1 1 83 LYS HB2 H -21.128 -1.461 7.027 1.00 . A A . 83 ALA HB2 1 1
8 14263 1 1 83 LYS HB3 H -19.471 -1.063 6.577 1.00 . A A . 83 ALA HB3 1 1
8 14264 1 1 83 LYS N N -22.272 -1.245 4.722 1.00 . A A . 83 ALA N 1 1
8 14265 1 1 83 LYS O O -18.759 -1.212 3.944 1.00 . A A . 83 ALA O 1 1
8 14266 1 1 84 GLN C C -19.212 -0.489 0.804 1.00 . A A . 84 ALA C 1 1
8 14267 1 1 84 GLN CA C -19.828 -1.740 1.443 1.00 . A A . 84 ALA CA 1 1
8 14268 1 1 84 GLN CB C -20.711 -2.475 0.443 1.00 . A A . 84 ALA CB 1 1
8 14269 1 1 84 GLN H H -21.563 -1.370 2.598 1.00 . A A . 84 ALA H 1 1
8 14270 1 1 84 GLN HA H -19.029 -2.407 1.731 1.00 . A A . 84 ALA HA 1 1
8 14271 1 1 84 GLN HB2 H -21.510 -1.825 0.120 1.00 . A A . 84 ALA HB2 1 1
8 14272 1 1 84 GLN HB3 H -21.129 -3.354 0.911 1.00 . A A . 84 ALA HB3 1 1
8 14273 1 1 84 GLN N N -20.585 -1.415 2.646 1.00 . A A . 84 ALA N 1 1
8 14274 1 1 84 GLN O O -18.013 -0.468 0.526 1.00 . A A . 84 ALA O 1 1
8 14275 1 1 85 GLU C C -18.590 2.590 0.888 1.00 . A A . 85 PRO C 1 1
8 14276 1 1 85 GLU CA C -19.502 1.807 -0.052 1.00 . A A . 85 PRO CA 1 1
8 14277 1 1 85 GLU CB C -20.769 2.607 -0.356 1.00 . A A . 85 PRO CB 1 1
8 14278 1 1 85 GLU CD C -21.458 0.664 0.853 1.00 . A A . 85 PRO CD 1 1
8 14279 1 1 85 GLU CG C -21.773 2.117 0.628 1.00 . A A . 85 PRO CG 1 1
8 14280 1 1 85 GLU HA H -18.975 1.601 -0.971 1.00 . A A . 85 PRO HA 1 1
8 14281 1 1 85 GLU HB2 H -20.571 3.662 -0.227 1.00 . A A . 85 PRO HB2 1 1
8 14282 1 1 85 GLU HB3 H -21.085 2.415 -1.370 1.00 . A A . 85 PRO HB3 1 1
8 14283 1 1 85 GLU HG2 H -21.682 2.668 1.553 1.00 . A A . 85 PRO HG2 1 1
8 14284 1 1 85 GLU HG3 H -22.769 2.224 0.222 1.00 . A A . 85 PRO HG3 1 1
8 14285 1 1 85 GLU N N -20.012 0.574 0.560 1.00 . A A . 85 PRO N 1 1
8 14286 1 1 85 GLU O O -18.916 2.793 2.057 1.00 . A A . 85 PRO O 1 1
8 14287 2 1 1 MET C C -73.506 -49.520 -20.902 1.00 . B B . 5 VAL C 1 1
8 14288 2 1 1 MET CA C -72.295 -48.620 -20.687 1.00 . B B . 5 VAL CA 1 1
8 14289 2 1 1 MET CB C -71.346 -48.756 -21.894 1.00 . B B . 5 VAL CB 1 1
8 14290 2 1 1 MET HA H -72.626 -47.594 -20.630 1.00 . B B . 5 VAL HA 1 1
8 14291 2 1 1 MET N N -71.620 -48.943 -19.436 1.00 . B B . 5 VAL N 1 1
8 14292 2 1 1 MET O O -73.750 -50.444 -20.125 1.00 . B B . 5 VAL O 1 1
8 14293 2 1 2 VAL C C -75.174 -50.992 -23.425 1.00 . B B . 6 ASN C 1 1
8 14294 2 1 2 VAL CA C -75.450 -50.028 -22.275 1.00 . B B . 6 ASN CA 1 1
8 14295 2 1 2 VAL CB C -76.621 -49.110 -22.636 1.00 . B B . 6 ASN CB 1 1
8 14296 2 1 2 VAL H H -74.017 -48.493 -22.541 1.00 . B B . 6 ASN H 1 1
8 14297 2 1 2 VAL HA H -75.711 -50.601 -21.398 1.00 . B B . 6 ASN HA 1 1
8 14298 2 1 2 VAL N N -74.263 -49.243 -21.959 1.00 . B B . 6 ASN N 1 1
8 14299 2 1 2 VAL O O -75.235 -52.209 -23.256 1.00 . B B . 6 ASN O 1 1
8 14300 2 1 3 LYS C C -73.106 -51.628 -25.841 1.00 . B B . 7 VAL C 1 1
8 14301 2 1 3 LYS CA C -74.585 -51.247 -25.774 1.00 . B B . 7 VAL CA 1 1
8 14302 2 1 3 LYS CB C -74.970 -50.506 -27.069 1.00 . B B . 7 VAL CB 1 1
8 14303 2 1 3 LYS H H -74.835 -49.460 -24.666 1.00 . B B . 7 VAL H 1 1
8 14304 2 1 3 LYS HA H -75.177 -52.148 -25.709 1.00 . B B . 7 VAL HA 1 1
8 14305 2 1 3 LYS N N -74.869 -50.437 -24.595 1.00 . B B . 7 VAL N 1 1
8 14306 2 1 3 LYS O O -72.250 -50.902 -25.338 1.00 . B B . 7 VAL O 1 1
8 14307 2 1 4 GLU C C -70.601 -52.409 -27.589 1.00 . B B . 8 PRO C 1 1
8 14308 2 1 4 GLU CA C -71.403 -53.247 -26.599 1.00 . B B . 8 PRO CA 1 1
8 14309 2 1 4 GLU CB C -71.560 -54.678 -27.116 1.00 . B B . 8 PRO CB 1 1
8 14310 2 1 4 GLU CD C -73.747 -53.711 -27.091 1.00 . B B . 8 PRO CD 1 1
8 14311 2 1 4 GLU CG C -72.867 -54.682 -27.829 1.00 . B B . 8 PRO CG 1 1
8 14312 2 1 4 GLU HA H -70.897 -53.259 -25.645 1.00 . B B . 8 PRO HA 1 1
8 14313 2 1 4 GLU HB2 H -70.744 -54.916 -27.782 1.00 . B B . 8 PRO HB2 1 1
8 14314 2 1 4 GLU HB3 H -71.564 -55.367 -26.284 1.00 . B B . 8 PRO HB3 1 1
8 14315 2 1 4 GLU HG2 H -72.729 -54.361 -28.851 1.00 . B B . 8 PRO HG2 1 1
8 14316 2 1 4 GLU HG3 H -73.298 -55.672 -27.802 1.00 . B B . 8 PRO HG3 1 1
8 14317 2 1 4 GLU N N -72.787 -52.779 -26.467 1.00 . B B . 8 PRO N 1 1
8 14318 2 1 4 GLU O O -71.168 -51.767 -28.474 1.00 . B B . 8 PRO O 1 1
8 14319 2 1 5 VAL C C -66.952 -52.115 -28.165 1.00 . B B . 9 ASP C 1 1
8 14320 2 1 5 VAL CA C -68.400 -51.658 -28.315 1.00 . B B . 9 ASP CA 1 1
8 14321 2 1 5 VAL CB C -68.508 -50.163 -28.009 1.00 . B B . 9 ASP CB 1 1
8 14322 2 1 5 VAL H H -68.887 -52.950 -26.710 1.00 . B B . 9 ASP H 1 1
8 14323 2 1 5 VAL HA H -68.717 -51.833 -29.332 1.00 . B B . 9 ASP HA 1 1
8 14324 2 1 5 VAL N N -69.280 -52.419 -27.434 1.00 . B B . 9 ASP N 1 1
8 14325 2 1 5 VAL O O -66.128 -51.895 -29.054 1.00 . B B . 9 ASP O 1 1
8 14326 2 1 6 ASN C C -64.302 -52.104 -26.698 1.00 . B B . 10 ILE C 1 1
8 14327 2 1 6 ASN CA C -65.309 -53.251 -26.756 1.00 . B B . 10 ILE CA 1 1
8 14328 2 1 6 ASN CB C -64.846 -54.285 -27.809 1.00 . B B . 10 ILE CB 1 1
8 14329 2 1 6 ASN H H -67.361 -52.901 -26.372 1.00 . B B . 10 ILE H 1 1
8 14330 2 1 6 ASN HA H -65.331 -53.739 -25.793 1.00 . B B . 10 ILE HA 1 1
8 14331 2 1 6 ASN N N -66.654 -52.756 -27.036 1.00 . B B . 10 ILE N 1 1
8 14332 2 1 6 ASN O O -63.931 -51.535 -27.725 1.00 . B B . 10 ILE O 1 1
8 14333 2 1 11 VAL C C -61.652 -51.196 -24.569 1.00 . B B . 15 VAL C 1 1
8 14334 2 1 11 VAL CA C -62.898 -50.696 -25.291 1.00 . B B . 15 VAL CA 1 1
8 14335 2 1 11 VAL CB C -63.508 -49.534 -24.484 1.00 . B B . 15 VAL CB 1 1
8 14336 2 1 11 VAL CG1 C -64.612 -48.851 -25.277 1.00 . B B . 15 VAL CG1 1 1
8 14337 2 1 11 VAL CG2 C -64.034 -50.032 -23.146 1.00 . B B . 15 VAL CG2 1 1
8 14338 2 1 11 VAL H H -64.195 -52.263 -24.707 1.00 . B B . 15 VAL H 1 1
8 14339 2 1 11 VAL HA H -62.613 -50.321 -26.263 1.00 . B B . 15 VAL HA 1 1
8 14340 2 1 11 VAL HB H -62.731 -48.809 -24.293 1.00 . B B . 15 VAL HB 1 1
8 14341 2 1 11 VAL HG11 H -65.385 -49.568 -25.508 1.00 . B B . 15 VAL HG11 1 1
8 14342 2 1 11 VAL HG12 H -64.202 -48.455 -26.195 1.00 . B B . 15 VAL HG12 1 1
8 14343 2 1 11 VAL HG13 H -65.029 -48.045 -24.692 1.00 . B B . 15 VAL HG13 1 1
8 14344 2 1 11 VAL HG21 H -64.819 -50.755 -23.314 1.00 . B B . 15 VAL HG21 1 1
8 14345 2 1 11 VAL HG22 H -64.427 -49.200 -22.580 1.00 . B B . 15 VAL HG22 1 1
8 14346 2 1 11 VAL HG23 H -63.230 -50.496 -22.592 1.00 . B B . 15 VAL HG23 1 1
8 14347 2 1 11 VAL N N -63.863 -51.772 -25.487 1.00 . B B . 15 VAL N 1 1
8 14348 2 1 11 VAL O O -61.534 -52.383 -24.262 1.00 . B B . 15 VAL O 1 1
8 14349 2 1 12 GLU C C -59.454 -49.999 -22.219 1.00 . B B . 16 GLU C 1 1
8 14350 2 1 12 GLU CA C -59.488 -50.624 -23.610 1.00 . B B . 16 GLU CA 1 1
8 14351 2 1 12 GLU CB C -58.278 -50.156 -24.422 1.00 . B B . 16 GLU CB 1 1
8 14352 2 1 12 GLU CD C -56.988 -50.305 -26.587 1.00 . B B . 16 GLU CD 1 1
8 14353 2 1 12 GLU CG C -58.160 -50.828 -25.780 1.00 . B B . 16 GLU CG 1 1
8 14354 2 1 12 GLU H H -60.878 -49.353 -24.573 1.00 . B B . 16 GLU H 1 1
8 14355 2 1 12 GLU HA H -59.450 -51.697 -23.510 1.00 . B B . 16 GLU HA 1 1
8 14356 2 1 12 GLU HB2 H -58.354 -49.090 -24.577 1.00 . B B . 16 GLU HB2 1 1
8 14357 2 1 12 GLU HB3 H -57.380 -50.366 -23.861 1.00 . B B . 16 GLU HB3 1 1
8 14358 2 1 12 GLU HG2 H -58.029 -51.889 -25.632 1.00 . B B . 16 GLU HG2 1 1
8 14359 2 1 12 GLU HG3 H -59.069 -50.651 -26.336 1.00 . B B . 16 GLU HG3 1 1
8 14360 2 1 12 GLU N N -60.725 -50.282 -24.300 1.00 . B B . 16 GLU N 1 1
8 14361 2 1 12 GLU O O -60.161 -49.026 -21.948 1.00 . B B . 16 GLU O 1 1
8 14362 2 1 12 GLU OE1 O -55.856 -50.783 -26.368 1.00 . B B . 16 GLU OE1 1 1
8 14363 2 1 12 GLU OE2 O -57.203 -49.415 -27.437 1.00 . B B . 16 GLU OE2 1 1
8 14364 2 1 13 VAL C C -57.249 -49.212 -19.816 1.00 . B B . 17 VAL C 1 1
8 14365 2 1 13 VAL CA C -58.507 -50.059 -19.978 1.00 . B B . 17 VAL CA 1 1
8 14366 2 1 13 VAL CB C -58.472 -51.214 -18.959 1.00 . B B . 17 VAL CB 1 1
8 14367 2 1 13 VAL CG1 C -58.440 -50.675 -17.536 1.00 . B B . 17 VAL CG1 1 1
8 14368 2 1 13 VAL CG2 C -59.662 -52.139 -19.157 1.00 . B B . 17 VAL CG2 1 1
8 14369 2 1 13 VAL H H -58.093 -51.333 -21.619 1.00 . B B . 17 VAL H 1 1
8 14370 2 1 13 VAL HA H -59.372 -49.448 -19.769 1.00 . B B . 17 VAL HA 1 1
8 14371 2 1 13 VAL HB H -57.569 -51.785 -19.123 1.00 . B B . 17 VAL HB 1 1
8 14372 2 1 13 VAL HG11 H -58.417 -51.499 -16.840 1.00 . B B . 17 VAL HG11 1 1
8 14373 2 1 13 VAL HG12 H -59.322 -50.077 -17.359 1.00 . B B . 17 VAL HG12 1 1
8 14374 2 1 13 VAL HG13 H -57.558 -50.065 -17.402 1.00 . B B . 17 VAL HG13 1 1
8 14375 2 1 13 VAL HG21 H -59.618 -52.942 -18.438 1.00 . B B . 17 VAL HG21 1 1
8 14376 2 1 13 VAL HG22 H -59.637 -52.548 -20.156 1.00 . B B . 17 VAL HG22 1 1
8 14377 2 1 13 VAL HG23 H -60.578 -51.581 -19.019 1.00 . B B . 17 VAL HG23 1 1
8 14378 2 1 13 VAL N N -58.631 -50.561 -21.343 1.00 . B B . 17 VAL N 1 1
8 14379 2 1 13 VAL O O -56.145 -49.652 -20.139 1.00 . B B . 17 VAL O 1 1
8 14380 2 1 14 THR C C -56.521 -46.227 -17.859 1.00 . B B . 18 THR C 1 1
8 14381 2 1 14 THR CA C -56.304 -47.083 -19.100 1.00 . B B . 18 THR CA 1 1
8 14382 2 1 14 THR CB C -56.084 -46.162 -20.316 1.00 . B B . 18 THR CB 1 1
8 14383 2 1 14 THR CG2 C -57.343 -45.371 -20.637 1.00 . B B . 18 THR CG2 1 1
8 14384 2 1 14 THR H H -58.328 -47.699 -19.077 1.00 . B B . 18 THR H 1 1
8 14385 2 1 14 THR HA H -55.414 -47.679 -18.962 1.00 . B B . 18 THR HA 1 1
8 14386 2 1 14 THR HB H -55.833 -46.773 -21.172 1.00 . B B . 18 THR HB 1 1
8 14387 2 1 14 THR HG1 H -54.710 -44.863 -20.881 1.00 . B B . 18 THR HG1 1 1
8 14388 2 1 14 THR HG21 H -58.154 -46.053 -20.846 1.00 . B B . 18 THR HG21 1 1
8 14389 2 1 14 THR HG22 H -57.167 -44.747 -21.501 1.00 . B B . 18 THR HG22 1 1
8 14390 2 1 14 THR HG23 H -57.604 -44.750 -19.792 1.00 . B B . 18 THR HG23 1 1
8 14391 2 1 14 THR N N -57.424 -47.993 -19.312 1.00 . B B . 18 THR N 1 1
8 14392 2 1 14 THR O O -57.636 -45.777 -17.590 1.00 . B B . 18 THR O 1 1
8 14393 2 1 14 THR OG1 O -55.002 -45.259 -20.057 1.00 . B B . 18 THR OG1 1 1
8 14394 2 1 15 GLU C C -55.743 -43.736 -16.224 1.00 . B B . 19 GLU C 1 1
8 14395 2 1 15 GLU CA C -55.522 -45.207 -15.887 1.00 . B B . 19 GLU CA 1 1
8 14396 2 1 15 GLU CB C -54.243 -45.372 -15.059 1.00 . B B . 19 GLU CB 1 1
8 14397 2 1 15 GLU CD C -52.628 -45.359 -17.009 1.00 . B B . 19 GLU CD 1 1
8 14398 2 1 15 GLU CG C -53.015 -44.728 -15.686 1.00 . B B . 19 GLU CG 1 1
8 14399 2 1 15 GLU H H -54.592 -46.403 -17.365 1.00 . B B . 19 GLU H 1 1
8 14400 2 1 15 GLU HA H -56.362 -45.560 -15.307 1.00 . B B . 19 GLU HA 1 1
8 14401 2 1 15 GLU HB2 H -54.398 -44.928 -14.087 1.00 . B B . 19 GLU HB2 1 1
8 14402 2 1 15 GLU HB3 H -54.044 -46.427 -14.935 1.00 . B B . 19 GLU HB3 1 1
8 14403 2 1 15 GLU HG2 H -53.218 -43.680 -15.852 1.00 . B B . 19 GLU HG2 1 1
8 14404 2 1 15 GLU HG3 H -52.185 -44.826 -15.001 1.00 . B B . 19 GLU HG3 1 1
8 14405 2 1 15 GLU N N -55.451 -46.011 -17.101 1.00 . B B . 19 GLU N 1 1
8 14406 2 1 15 GLU O O -55.591 -43.322 -17.373 1.00 . B B . 19 GLU O 1 1
8 14407 2 1 15 GLU OE1 O -51.875 -46.356 -16.994 1.00 . B B . 19 GLU OE1 1 1
8 14408 2 1 15 GLU OE2 O -53.077 -44.857 -18.060 1.00 . B B . 19 GLU OE2 1 1
8 14409 2 1 16 VAL C C -55.030 -40.762 -15.524 1.00 . B B . 20 VAL C 1 1
8 14410 2 1 16 VAL CA C -56.344 -41.525 -15.402 1.00 . B B . 20 VAL CA 1 1
8 14411 2 1 16 VAL CB C -57.163 -40.938 -14.237 1.00 . B B . 20 VAL CB 1 1
8 14412 2 1 16 VAL CG1 C -57.545 -39.495 -14.522 1.00 . B B . 20 VAL CG1 1 1
8 14413 2 1 16 VAL CG2 C -58.402 -41.784 -13.977 1.00 . B B . 20 VAL CG2 1 1
8 14414 2 1 16 VAL H H -56.206 -43.338 -14.319 1.00 . B B . 20 VAL H 1 1
8 14415 2 1 16 VAL HA H -56.910 -41.400 -16.314 1.00 . B B . 20 VAL HA 1 1
8 14416 2 1 16 VAL HB H -56.550 -40.955 -13.348 1.00 . B B . 20 VAL HB 1 1
8 14417 2 1 16 VAL HG11 H -58.106 -39.099 -13.688 1.00 . B B . 20 VAL HG11 1 1
8 14418 2 1 16 VAL HG12 H -58.149 -39.451 -15.415 1.00 . B B . 20 VAL HG12 1 1
8 14419 2 1 16 VAL HG13 H -56.649 -38.907 -14.663 1.00 . B B . 20 VAL HG13 1 1
8 14420 2 1 16 VAL HG21 H -59.016 -41.805 -14.865 1.00 . B B . 20 VAL HG21 1 1
8 14421 2 1 16 VAL HG22 H -58.965 -41.357 -13.159 1.00 . B B . 20 VAL HG22 1 1
8 14422 2 1 16 VAL HG23 H -58.103 -42.790 -13.721 1.00 . B B . 20 VAL HG23 1 1
8 14423 2 1 16 VAL N N -56.103 -42.950 -15.214 1.00 . B B . 20 VAL N 1 1
8 14424 2 1 16 VAL O O -54.880 -39.899 -16.389 1.00 . B B . 20 VAL O 1 1
8 14425 2 1 17 MET C C -52.896 -38.945 -14.397 1.00 . B B . 21 MET C 1 1
8 14426 2 1 17 MET CA C -52.771 -40.445 -14.646 1.00 . B B . 21 MET CA 1 1
8 14427 2 1 17 MET CB C -52.045 -40.700 -15.970 1.00 . B B . 21 MET CB 1 1
8 14428 2 1 17 MET CE C -50.870 -39.651 -18.745 1.00 . B B . 21 MET CE 1 1
8 14429 2 1 17 MET CG C -50.643 -40.114 -16.020 1.00 . B B . 21 MET CG 1 1
8 14430 2 1 17 MET H H -54.268 -41.788 -13.986 1.00 . B B . 21 MET H 1 1
8 14431 2 1 17 MET HA H -52.194 -40.881 -13.844 1.00 . B B . 21 MET HA 1 1
8 14432 2 1 17 MET HB2 H -51.971 -41.766 -16.127 1.00 . B B . 21 MET HB2 1 1
8 14433 2 1 17 MET HB3 H -52.623 -40.267 -16.773 1.00 . B B . 21 MET HB3 1 1
8 14434 2 1 17 MET HE1 H -51.856 -40.088 -18.695 1.00 . B B . 21 MET HE1 1 1
8 14435 2 1 17 MET HE2 H -50.473 -39.772 -19.742 1.00 . B B . 21 MET HE2 1 1
8 14436 2 1 17 MET HE3 H -50.929 -38.599 -18.506 1.00 . B B . 21 MET HE3 1 1
8 14437 2 1 17 MET HG2 H -50.712 -39.043 -15.903 1.00 . B B . 21 MET HG2 1 1
8 14438 2 1 17 MET HG3 H -50.067 -40.527 -15.206 1.00 . B B . 21 MET HG3 1 1
8 14439 2 1 17 MET N N -54.081 -41.090 -14.649 1.00 . B B . 21 MET N 1 1
8 14440 2 1 17 MET O O -53.299 -38.188 -15.279 1.00 . B B . 21 MET O 1 1
8 14441 2 1 17 MET SD S -49.794 -40.471 -17.570 1.00 . B B . 21 MET SD 1 1
8 14442 2 1 18 VAL C C -51.220 -36.502 -12.715 1.00 . B B . 22 VAL C 1 1
8 14443 2 1 18 VAL CA C -52.614 -37.113 -12.816 1.00 . B B . 22 VAL CA 1 1
8 14444 2 1 18 VAL CB C -53.349 -36.919 -11.475 1.00 . B B . 22 VAL CB 1 1
8 14445 2 1 18 VAL CG1 C -53.408 -35.445 -11.101 1.00 . B B . 22 VAL CG1 1 1
8 14446 2 1 18 VAL CG2 C -54.748 -37.513 -11.542 1.00 . B B . 22 VAL CG2 1 1
8 14447 2 1 18 VAL H H -52.227 -39.173 -12.525 1.00 . B B . 22 VAL H 1 1
8 14448 2 1 18 VAL HA H -53.169 -36.595 -13.585 1.00 . B B . 22 VAL HA 1 1
8 14449 2 1 18 VAL HB H -52.798 -37.440 -10.706 1.00 . B B . 22 VAL HB 1 1
8 14450 2 1 18 VAL HG11 H -52.405 -35.070 -10.956 1.00 . B B . 22 VAL HG11 1 1
8 14451 2 1 18 VAL HG12 H -53.972 -35.327 -10.187 1.00 . B B . 22 VAL HG12 1 1
8 14452 2 1 18 VAL HG13 H -53.888 -34.891 -11.894 1.00 . B B . 22 VAL HG13 1 1
8 14453 2 1 18 VAL HG21 H -55.247 -37.370 -10.594 1.00 . B B . 22 VAL HG21 1 1
8 14454 2 1 18 VAL HG22 H -54.682 -38.569 -11.759 1.00 . B B . 22 VAL HG22 1 1
8 14455 2 1 18 VAL HG23 H -55.311 -37.021 -12.322 1.00 . B B . 22 VAL HG23 1 1
8 14456 2 1 18 VAL N N -52.543 -38.522 -13.186 1.00 . B B . 22 VAL N 1 1
8 14457 2 1 18 VAL O O -50.501 -36.725 -11.741 1.00 . B B . 22 VAL O 1 1
8 14458 2 1 19 LYS C C -49.695 -33.567 -13.850 1.00 . B B . 23 LYS C 1 1
8 14459 2 1 19 LYS CA C -49.539 -35.080 -13.759 1.00 . B B . 23 LYS CA 1 1
8 14460 2 1 19 LYS CB C -48.711 -35.592 -14.939 1.00 . B B . 23 LYS CB 1 1
8 14461 2 1 19 LYS CD C -47.533 -37.523 -16.032 1.00 . B B . 23 LYS CD 1 1
8 14462 2 1 19 LYS CE C -47.079 -38.965 -15.879 1.00 . B B . 23 LYS CE 1 1
8 14463 2 1 19 LYS CG C -48.318 -37.054 -14.817 1.00 . B B . 23 LYS CG 1 1
8 14464 2 1 19 LYS H H -51.460 -35.597 -14.482 1.00 . B B . 23 LYS H 1 1
8 14465 2 1 19 LYS HA H -49.028 -35.323 -12.839 1.00 . B B . 23 LYS HA 1 1
8 14466 2 1 19 LYS HB2 H -49.284 -35.470 -15.847 1.00 . B B . 23 LYS HB2 1 1
8 14467 2 1 19 LYS HB3 H -47.809 -35.004 -15.012 1.00 . B B . 23 LYS HB3 1 1
8 14468 2 1 19 LYS HD2 H -48.162 -37.445 -16.907 1.00 . B B . 23 LYS HD2 1 1
8 14469 2 1 19 LYS HD3 H -46.666 -36.892 -16.153 1.00 . B B . 23 LYS HD3 1 1
8 14470 2 1 19 LYS HE2 H -47.945 -39.586 -15.705 1.00 . B B . 23 LYS HE2 1 1
8 14471 2 1 19 LYS HE3 H -46.593 -39.274 -16.793 1.00 . B B . 23 LYS HE3 1 1
8 14472 2 1 19 LYS HG2 H -47.707 -37.181 -13.937 1.00 . B B . 23 LYS HG2 1 1
8 14473 2 1 19 LYS HG3 H -49.213 -37.651 -14.725 1.00 . B B . 23 LYS HG3 1 1
8 14474 2 1 19 LYS HZ1 H -46.576 -38.824 -13.857 1.00 . B B . 23 LYS HZ1 1 1
8 14475 2 1 19 LYS HZ2 H -45.276 -38.558 -14.906 1.00 . B B . 23 LYS HZ2 1 1
8 14476 2 1 19 LYS HZ3 H -45.850 -40.129 -14.655 1.00 . B B . 23 LYS HZ3 1 1
8 14477 2 1 19 LYS N N -50.844 -35.732 -13.732 1.00 . B B . 23 LYS N 1 1
8 14478 2 1 19 LYS NZ N -46.129 -39.131 -14.745 1.00 . B B . 23 LYS NZ 1 1
8 14479 2 1 19 LYS O O -48.721 -32.842 -14.050 1.00 . B B . 23 LYS O 1 1
8 14480 2 1 20 VAL C C -51.005 -31.010 -12.410 1.00 . B B . 24 VAL C 1 1
8 14481 2 1 20 VAL CA C -51.222 -31.674 -13.766 1.00 . B B . 24 VAL CA 1 1
8 14482 2 1 20 VAL CB C -52.669 -31.420 -14.229 1.00 . B B . 24 VAL CB 1 1
8 14483 2 1 20 VAL CG1 C -52.946 -29.928 -14.335 1.00 . B B . 24 VAL CG1 1 1
8 14484 2 1 20 VAL CG2 C -52.936 -32.113 -15.557 1.00 . B B . 24 VAL CG2 1 1
8 14485 2 1 20 VAL H H -51.663 -33.730 -13.543 1.00 . B B . 24 VAL H 1 1
8 14486 2 1 20 VAL HA H -50.551 -31.228 -14.486 1.00 . B B . 24 VAL HA 1 1
8 14487 2 1 20 VAL HB H -53.340 -31.835 -13.491 1.00 . B B . 24 VAL HB 1 1
8 14488 2 1 20 VAL HG11 H -52.823 -29.469 -13.366 1.00 . B B . 24 VAL HG11 1 1
8 14489 2 1 20 VAL HG12 H -53.957 -29.773 -14.683 1.00 . B B . 24 VAL HG12 1 1
8 14490 2 1 20 VAL HG13 H -52.253 -29.483 -15.036 1.00 . B B . 24 VAL HG13 1 1
8 14491 2 1 20 VAL HG21 H -52.271 -31.716 -16.310 1.00 . B B . 24 VAL HG21 1 1
8 14492 2 1 20 VAL HG22 H -53.959 -31.941 -15.855 1.00 . B B . 24 VAL HG22 1 1
8 14493 2 1 20 VAL HG23 H -52.766 -33.175 -15.450 1.00 . B B . 24 VAL HG23 1 1
8 14494 2 1 20 VAL N N -50.930 -33.099 -13.701 1.00 . B B . 24 VAL N 1 1
8 14495 2 1 20 VAL O O -51.594 -31.417 -11.408 1.00 . B B . 24 VAL O 1 1
8 14496 2 1 21 GLY C C -48.487 -29.571 -10.619 1.00 . B B . 25 GLY C 1 1
8 14497 2 1 21 GLY CA C -49.877 -29.281 -11.150 1.00 . B B . 25 GLY CA 1 1
8 14498 2 1 21 GLY H H -49.719 -29.708 -13.218 1.00 . B B . 25 GLY H 1 1
8 14499 2 1 21 GLY HA2 H -49.969 -28.219 -11.325 1.00 . B B . 25 GLY HA2 1 1
8 14500 2 1 21 GLY HA3 H -50.603 -29.576 -10.406 1.00 . B B . 25 GLY HA3 1 1
8 14501 2 1 21 GLY N N -50.158 -29.986 -12.387 1.00 . B B . 25 GLY N 1 1
8 14502 2 1 21 GLY O O -48.321 -29.911 -9.448 1.00 . B B . 25 GLY O 1 1
8 14503 2 1 22 ASP C C -45.520 -28.483 -10.365 1.00 . B B . 26 ASP C 1 1
8 14504 2 1 22 ASP CA C -46.104 -29.685 -11.100 1.00 . B B . 26 ASP CA 1 1
8 14505 2 1 22 ASP CB C -45.259 -29.997 -12.336 1.00 . B B . 26 ASP CB 1 1
8 14506 2 1 22 ASP CG C -45.757 -31.218 -13.084 1.00 . B B . 26 ASP CG 1 1
8 14507 2 1 22 ASP H H -47.687 -29.162 -12.405 1.00 . B B . 26 ASP H 1 1
8 14508 2 1 22 ASP HA H -46.091 -30.539 -10.440 1.00 . B B . 26 ASP HA 1 1
8 14509 2 1 22 ASP HB2 H -45.287 -29.152 -13.006 1.00 . B B . 26 ASP HB2 1 1
8 14510 2 1 22 ASP HB3 H -44.239 -30.176 -12.030 1.00 . B B . 26 ASP HB3 1 1
8 14511 2 1 22 ASP N N -47.489 -29.436 -11.485 1.00 . B B . 26 ASP N 1 1
8 14512 2 1 22 ASP O O -46.218 -27.501 -10.110 1.00 . B B . 26 ASP O 1 1
8 14513 2 1 22 ASP OD1 O -45.301 -32.337 -12.766 1.00 . B B . 26 ASP OD1 1 1
8 14514 2 1 22 ASP OD2 O -46.603 -31.055 -13.988 1.00 . B B . 26 ASP OD2 1 1
8 14515 2 1 23 LYS C C -43.051 -26.440 -10.305 1.00 . B B . 27 LYS C 1 1
8 14516 2 1 23 LYS CA C -43.561 -27.486 -9.321 1.00 . B B . 27 LYS CA 1 1
8 14517 2 1 23 LYS CB C -42.397 -28.029 -8.488 1.00 . B B . 27 LYS CB 1 1
8 14518 2 1 23 LYS CD C -43.131 -30.355 -7.866 1.00 . B B . 27 LYS CD 1 1
8 14519 2 1 23 LYS CE C -43.560 -31.276 -6.735 1.00 . B B . 27 LYS CE 1 1
8 14520 2 1 23 LYS CG C -42.826 -28.955 -7.359 1.00 . B B . 27 LYS CG 1 1
8 14521 2 1 23 LYS H H -43.736 -29.379 -10.254 1.00 . B B . 27 LYS H 1 1
8 14522 2 1 23 LYS HA H -44.279 -27.021 -8.661 1.00 . B B . 27 LYS HA 1 1
8 14523 2 1 23 LYS HB2 H -41.730 -28.576 -9.138 1.00 . B B . 27 LYS HB2 1 1
8 14524 2 1 23 LYS HB3 H -41.860 -27.197 -8.056 1.00 . B B . 27 LYS HB3 1 1
8 14525 2 1 23 LYS HD2 H -43.928 -30.299 -8.592 1.00 . B B . 27 LYS HD2 1 1
8 14526 2 1 23 LYS HD3 H -42.244 -30.760 -8.331 1.00 . B B . 27 LYS HD3 1 1
8 14527 2 1 23 LYS HE2 H -42.781 -31.293 -5.987 1.00 . B B . 27 LYS HE2 1 1
8 14528 2 1 23 LYS HE3 H -44.469 -30.888 -6.298 1.00 . B B . 27 LYS HE3 1 1
8 14529 2 1 23 LYS HG2 H -42.029 -29.012 -6.632 1.00 . B B . 27 LYS HG2 1 1
8 14530 2 1 23 LYS HG3 H -43.712 -28.549 -6.892 1.00 . B B . 27 LYS HG3 1 1
8 14531 2 1 23 LYS HZ1 H -44.562 -32.671 -7.923 1.00 . B B . 27 LYS HZ1 1 1
8 14532 2 1 23 LYS HZ2 H -44.085 -33.271 -6.415 1.00 . B B . 27 LYS HZ2 1 1
8 14533 2 1 23 LYS HZ3 H -42.939 -33.052 -7.639 1.00 . B B . 27 LYS HZ3 1 1
8 14534 2 1 23 LYS N N -44.239 -28.568 -10.025 1.00 . B B . 27 LYS N 1 1
8 14535 2 1 23 LYS NZ N -43.803 -32.665 -7.211 1.00 . B B . 27 LYS NZ 1 1
8 14536 2 1 23 LYS O O -43.308 -26.526 -11.506 1.00 . B B . 27 LYS O 1 1
8 14537 2 1 24 VAL C C -40.658 -24.914 -11.515 1.00 . B B . 28 VAL C 1 1
8 14538 2 1 24 VAL CA C -41.781 -24.389 -10.625 1.00 . B B . 28 VAL CA 1 1
8 14539 2 1 24 VAL CB C -41.248 -23.221 -9.773 1.00 . B B . 28 VAL CB 1 1
8 14540 2 1 24 VAL CG1 C -42.381 -22.562 -9.001 1.00 . B B . 28 VAL CG1 1 1
8 14541 2 1 24 VAL CG2 C -40.158 -23.700 -8.826 1.00 . B B . 28 VAL CG2 1 1
8 14542 2 1 24 VAL H H -42.158 -25.436 -8.824 1.00 . B B . 28 VAL H 1 1
8 14543 2 1 24 VAL HA H -42.578 -24.016 -11.252 1.00 . B B . 28 VAL HA 1 1
8 14544 2 1 24 VAL HB H -40.819 -22.483 -10.438 1.00 . B B . 28 VAL HB 1 1
8 14545 2 1 24 VAL HG11 H -43.126 -22.201 -9.694 1.00 . B B . 28 VAL HG11 1 1
8 14546 2 1 24 VAL HG12 H -41.992 -21.734 -8.426 1.00 . B B . 28 VAL HG12 1 1
8 14547 2 1 24 VAL HG13 H -42.829 -23.284 -8.334 1.00 . B B . 28 VAL HG13 1 1
8 14548 2 1 24 VAL HG21 H -39.760 -22.858 -8.278 1.00 . B B . 28 VAL HG21 1 1
8 14549 2 1 24 VAL HG22 H -39.367 -24.166 -9.394 1.00 . B B . 28 VAL HG22 1 1
8 14550 2 1 24 VAL HG23 H -40.573 -24.417 -8.133 1.00 . B B . 28 VAL HG23 1 1
8 14551 2 1 24 VAL N N -42.328 -25.450 -9.790 1.00 . B B . 28 VAL N 1 1
8 14552 2 1 24 VAL O O -40.444 -24.412 -12.620 1.00 . B B . 28 VAL O 1 1
8 14553 2 1 25 ALA C C -37.766 -25.496 -12.098 1.00 . B B . 29 ALA C 1 1
8 14554 2 1 25 ALA CA C -38.843 -26.528 -11.772 1.00 . B B . 29 ALA CA 1 1
8 14555 2 1 25 ALA CB C -39.360 -27.177 -13.047 1.00 . B B . 29 ALA CB 1 1
8 14556 2 1 25 ALA H H -40.167 -26.280 -10.138 1.00 . B B . 29 ALA H 1 1
8 14557 2 1 25 ALA HA H -38.408 -27.300 -11.155 1.00 . B B . 29 ALA HA 1 1
8 14558 2 1 25 ALA HB1 H -40.156 -27.866 -12.802 1.00 . B B . 29 ALA HB1 1 1
8 14559 2 1 25 ALA HB2 H -38.557 -27.713 -13.531 1.00 . B B . 29 ALA HB2 1 1
8 14560 2 1 25 ALA HB3 H -39.737 -26.414 -13.713 1.00 . B B . 29 ALA HB3 1 1
8 14561 2 1 25 ALA N N -39.945 -25.927 -11.026 1.00 . B B . 29 ALA N 1 1
8 14562 2 1 25 ALA O O -36.887 -25.743 -12.925 1.00 . B B . 29 ALA O 1 1
8 14563 2 1 26 ALA C C -36.499 -22.594 -10.343 1.00 . B B . 30 ALA C 1 1
8 14564 2 1 26 ALA CA C -36.868 -23.274 -11.656 1.00 . B B . 30 ALA CA 1 1
8 14565 2 1 26 ALA CB C -37.421 -22.256 -12.642 1.00 . B B . 30 ALA CB 1 1
8 14566 2 1 26 ALA H H -38.558 -24.207 -10.790 1.00 . B B . 30 ALA H 1 1
8 14567 2 1 26 ALA HA H -35.979 -23.711 -12.087 1.00 . B B . 30 ALA HA 1 1
8 14568 2 1 26 ALA HB1 H -36.675 -21.499 -12.833 1.00 . B B . 30 ALA HB1 1 1
8 14569 2 1 26 ALA HB2 H -38.305 -21.794 -12.226 1.00 . B B . 30 ALA HB2 1 1
8 14570 2 1 26 ALA HB3 H -37.676 -22.751 -13.568 1.00 . B B . 30 ALA HB3 1 1
8 14571 2 1 26 ALA N N -37.837 -24.343 -11.439 1.00 . B B . 30 ALA N 1 1
8 14572 2 1 26 ALA O O -36.851 -23.073 -9.265 1.00 . B B . 30 ALA O 1 1
8 14573 2 1 27 GLU C C -34.459 -21.570 -8.371 1.00 . B B . 31 GLU C 1 1
8 14574 2 1 27 GLU CA C -35.361 -20.720 -9.266 1.00 . B B . 31 GLU CA 1 1
8 14575 2 1 27 GLU CB C -36.583 -20.234 -8.481 1.00 . B B . 31 GLU CB 1 1
8 14576 2 1 27 GLU CD C -35.675 -17.906 -8.105 1.00 . B B . 31 GLU CD 1 1
8 14577 2 1 27 GLU CG C -36.271 -19.144 -7.466 1.00 . B B . 31 GLU CG 1 1
8 14578 2 1 27 GLU H H -35.531 -21.150 -11.333 1.00 . B B . 31 GLU H 1 1
8 14579 2 1 27 GLU HA H -34.800 -19.863 -9.608 1.00 . B B . 31 GLU HA 1 1
8 14580 2 1 27 GLU HB2 H -37.313 -19.849 -9.177 1.00 . B B . 31 GLU HB2 1 1
8 14581 2 1 27 GLU HB3 H -37.012 -21.074 -7.953 1.00 . B B . 31 GLU HB3 1 1
8 14582 2 1 27 GLU HG2 H -37.185 -18.866 -6.964 1.00 . B B . 31 GLU HG2 1 1
8 14583 2 1 27 GLU HG3 H -35.569 -19.533 -6.743 1.00 . B B . 31 GLU HG3 1 1
8 14584 2 1 27 GLU N N -35.783 -21.475 -10.443 1.00 . B B . 31 GLU N 1 1
8 14585 2 1 27 GLU O O -34.194 -21.217 -7.223 1.00 . B B . 31 GLU O 1 1
8 14586 2 1 27 GLU OE1 O -36.450 -17.014 -8.508 1.00 . B B . 31 GLU OE1 1 1
8 14587 2 1 27 GLU OE2 O -34.431 -17.827 -8.202 1.00 . B B . 31 GLU OE2 1 1
8 14588 2 1 28 GLN C C -31.715 -22.996 -8.026 1.00 . B B . 32 GLN C 1 1
8 14589 2 1 28 GLN CA C -33.114 -23.586 -8.163 1.00 . B B . 32 GLN CA 1 1
8 14590 2 1 28 GLN CB C -33.041 -24.952 -8.847 1.00 . B B . 32 GLN CB 1 1
8 14591 2 1 28 GLN CD C -34.278 -27.035 -9.562 1.00 . B B . 32 GLN CD 1 1
8 14592 2 1 28 GLN CG C -34.388 -25.648 -8.958 1.00 . B B . 32 GLN CG 1 1
8 14593 2 1 28 GLN H H -34.225 -22.915 -9.834 1.00 . B B . 32 GLN H 1 1
8 14594 2 1 28 GLN HA H -33.535 -23.710 -7.177 1.00 . B B . 32 GLN HA 1 1
8 14595 2 1 28 GLN HB2 H -32.643 -24.822 -9.842 1.00 . B B . 32 GLN HB2 1 1
8 14596 2 1 28 GLN HB3 H -32.376 -25.590 -8.283 1.00 . B B . 32 GLN HB3 1 1
8 14597 2 1 28 GLN HE21 H -34.523 -26.288 -11.388 1.00 . B B . 32 GLN HE21 1 1
8 14598 2 1 28 GLN HE22 H -34.315 -28.000 -11.299 1.00 . B B . 32 GLN HE22 1 1
8 14599 2 1 28 GLN HG2 H -34.817 -25.735 -7.972 1.00 . B B . 32 GLN HG2 1 1
8 14600 2 1 28 GLN HG3 H -35.037 -25.051 -9.582 1.00 . B B . 32 GLN HG3 1 1
8 14601 2 1 28 GLN N N -33.984 -22.689 -8.911 1.00 . B B . 32 GLN N 1 1
8 14602 2 1 28 GLN NE2 N -34.383 -27.116 -10.883 1.00 . B B . 32 GLN NE2 1 1
8 14603 2 1 28 GLN O O -30.958 -23.364 -7.127 1.00 . B B . 32 GLN O 1 1
8 14604 2 1 28 GLN OE1 O -34.100 -28.022 -8.849 1.00 . B B . 32 GLN OE1 1 1
8 14605 2 1 29 SER C C -30.043 -20.303 -7.878 1.00 . B B . 33 SER C 1 1
8 14606 2 1 29 SER CA C -30.068 -21.431 -8.905 1.00 . B B . 33 SER CA 1 1
8 14607 2 1 29 SER CB C -29.719 -20.888 -10.292 1.00 . B B . 33 SER CB 1 1
8 14608 2 1 29 SER H H -32.020 -21.829 -9.622 1.00 . B B . 33 SER H 1 1
8 14609 2 1 29 SER HA H -29.336 -22.174 -8.623 1.00 . B B . 33 SER HA 1 1
8 14610 2 1 29 SER HB2 H -29.767 -21.689 -11.013 1.00 . B B . 33 SER HB2 1 1
8 14611 2 1 29 SER HB3 H -30.427 -20.118 -10.563 1.00 . B B . 33 SER HB3 1 1
8 14612 2 1 29 SER HG H -28.268 -19.887 -11.147 1.00 . B B . 33 SER HG 1 1
8 14613 2 1 29 SER N N -31.376 -22.078 -8.927 1.00 . B B . 33 SER N 1 1
8 14614 2 1 29 SER O O -31.062 -19.993 -7.260 1.00 . B B . 33 SER O 1 1
8 14615 2 1 29 SER OG O -28.415 -20.335 -10.311 1.00 . B B . 33 SER OG 1 1
8 14616 2 1 30 LEU C C -28.556 -17.263 -7.459 1.00 . B B . 34 LEU C 1 1
8 14617 2 1 30 LEU CA C -28.720 -18.602 -6.745 1.00 . B B . 34 LEU CA 1 1
8 14618 2 1 30 LEU CB C -27.515 -18.861 -5.839 1.00 . B B . 34 LEU CB 1 1
8 14619 2 1 30 LEU CD1 C -26.283 -20.364 -4.255 1.00 . B B . 34 LEU CD1 1 1
8 14620 2 1 30 LEU CD2 C -28.767 -20.146 -4.084 1.00 . B B . 34 LEU CD2 1 1
8 14621 2 1 30 LEU CG C -27.575 -20.160 -5.030 1.00 . B B . 34 LEU CG 1 1
8 14622 2 1 30 LEU H H -28.100 -19.982 -8.226 1.00 . B B . 34 LEU H 1 1
8 14623 2 1 30 LEU HA H -29.613 -18.565 -6.138 1.00 . B B . 34 LEU HA 1 1
8 14624 2 1 30 LEU HB2 H -26.628 -18.886 -6.455 1.00 . B B . 34 LEU HB2 1 1
8 14625 2 1 30 LEU HB3 H -27.428 -18.036 -5.146 1.00 . B B . 34 LEU HB3 1 1
8 14626 2 1 30 LEU HD11 H -26.135 -19.536 -3.577 1.00 . B B . 34 LEU HD11 1 1
8 14627 2 1 30 LEU HD12 H -25.454 -20.416 -4.945 1.00 . B B . 34 LEU HD12 1 1
8 14628 2 1 30 LEU HD13 H -26.343 -21.284 -3.693 1.00 . B B . 34 LEU HD13 1 1
8 14629 2 1 30 LEU HD21 H -28.692 -19.295 -3.422 1.00 . B B . 34 LEU HD21 1 1
8 14630 2 1 30 LEU HD22 H -28.773 -21.055 -3.501 1.00 . B B . 34 LEU HD22 1 1
8 14631 2 1 30 LEU HD23 H -29.681 -20.078 -4.656 1.00 . B B . 34 LEU HD23 1 1
8 14632 2 1 30 LEU HG H -27.694 -20.992 -5.708 1.00 . B B . 34 LEU HG 1 1
8 14633 2 1 30 LEU N N -28.875 -19.693 -7.702 1.00 . B B . 34 LEU N 1 1
8 14634 2 1 30 LEU O O -28.646 -16.205 -6.838 1.00 . B B . 34 LEU O 1 1
8 14635 2 1 31 ILE C C -26.965 -15.284 -9.066 1.00 . B B . 35 ILE C 1 1
8 14636 2 1 31 ILE CA C -28.140 -16.118 -9.574 1.00 . B B . 35 ILE CA 1 1
8 14637 2 1 31 ILE CB C -29.416 -15.244 -9.592 1.00 . B B . 35 ILE CB 1 1
8 14638 2 1 31 ILE CD1 C -31.224 -17.034 -9.370 1.00 . B B . 35 ILE CD1 1 1
8 14639 2 1 31 ILE CG1 C -30.577 -15.991 -10.257 1.00 . B B . 35 ILE CG1 1 1
8 14640 2 1 31 ILE CG2 C -29.155 -13.930 -10.315 1.00 . B B . 35 ILE CG2 1 1
8 14641 2 1 31 ILE H H -28.258 -18.198 -9.202 1.00 . B B . 35 ILE H 1 1
8 14642 2 1 31 ILE HA H -27.931 -16.428 -10.587 1.00 . B B . 35 ILE HA 1 1
8 14643 2 1 31 ILE HB H -29.683 -15.016 -8.570 1.00 . B B . 35 ILE HB 1 1
8 14644 2 1 31 ILE HD11 H -32.053 -17.487 -9.893 1.00 . B B . 35 ILE HD11 1 1
8 14645 2 1 31 ILE HD12 H -31.582 -16.566 -8.465 1.00 . B B . 35 ILE HD12 1 1
8 14646 2 1 31 ILE HD13 H -30.500 -17.795 -9.120 1.00 . B B . 35 ILE HD13 1 1
8 14647 2 1 31 ILE HG12 H -31.340 -15.280 -10.537 1.00 . B B . 35 ILE HG12 1 1
8 14648 2 1 31 ILE HG13 H -30.214 -16.489 -11.145 1.00 . B B . 35 ILE HG13 1 1
8 14649 2 1 31 ILE HG21 H -28.810 -14.133 -11.318 1.00 . B B . 35 ILE HG21 1 1
8 14650 2 1 31 ILE HG22 H -28.401 -13.368 -9.781 1.00 . B B . 35 ILE HG22 1 1
8 14651 2 1 31 ILE HG23 H -30.067 -13.354 -10.358 1.00 . B B . 35 ILE HG23 1 1
8 14652 2 1 31 ILE N N -28.317 -17.321 -8.768 1.00 . B B . 35 ILE N 1 1
8 14653 2 1 31 ILE O O -27.098 -14.521 -8.108 1.00 . B B . 35 ILE O 1 1
8 14654 2 1 32 THR C C -23.861 -14.217 -10.568 1.00 . B B . 36 THR C 1 1
8 14655 2 1 32 THR CA C -24.617 -14.698 -9.335 1.00 . B B . 36 THR CA 1 1
8 14656 2 1 32 THR CB C -23.674 -15.556 -8.468 1.00 . B B . 36 THR CB 1 1
8 14657 2 1 32 THR CG2 C -23.258 -16.821 -9.205 1.00 . B B . 36 THR CG2 1 1
8 14658 2 1 32 THR H H -25.771 -16.065 -10.466 1.00 . B B . 36 THR H 1 1
8 14659 2 1 32 THR HA H -24.925 -13.841 -8.755 1.00 . B B . 36 THR HA 1 1
8 14660 2 1 32 THR HB H -24.196 -15.839 -7.565 1.00 . B B . 36 THR HB 1 1
8 14661 2 1 32 THR HG1 H -22.771 -13.922 -7.829 1.00 . B B . 36 THR HG1 1 1
8 14662 2 1 32 THR HG21 H -22.713 -16.553 -10.098 1.00 . B B . 36 THR HG21 1 1
8 14663 2 1 32 THR HG22 H -24.138 -17.386 -9.476 1.00 . B B . 36 THR HG22 1 1
8 14664 2 1 32 THR HG23 H -22.628 -17.420 -8.564 1.00 . B B . 36 THR HG23 1 1
8 14665 2 1 32 THR N N -25.815 -15.438 -9.714 1.00 . B B . 36 THR N 1 1
8 14666 2 1 32 THR O O -23.924 -14.838 -11.629 1.00 . B B . 36 THR O 1 1
8 14667 2 1 32 THR OG1 O -22.509 -14.799 -8.115 1.00 . B B . 36 THR OG1 1 1
8 14668 2 1 33 VAL C C -21.263 -13.494 -11.952 1.00 . B B . 37 VAL C 1 1
8 14669 2 1 33 VAL CA C -22.375 -12.543 -11.521 1.00 . B B . 37 VAL CA 1 1
8 14670 2 1 33 VAL CB C -21.760 -11.184 -11.136 1.00 . B B . 37 VAL CB 1 1
8 14671 2 1 33 VAL CG1 C -21.085 -10.541 -12.338 1.00 . B B . 37 VAL CG1 1 1
8 14672 2 1 33 VAL CG2 C -22.822 -10.264 -10.554 1.00 . B B . 37 VAL CG2 1 1
8 14673 2 1 33 VAL H H -23.136 -12.657 -9.550 1.00 . B B . 37 VAL H 1 1
8 14674 2 1 33 VAL HA H -23.047 -12.388 -12.353 1.00 . B B . 37 VAL HA 1 1
8 14675 2 1 33 VAL HB H -21.009 -11.355 -10.379 1.00 . B B . 37 VAL HB 1 1
8 14676 2 1 33 VAL HG11 H -20.309 -11.195 -12.708 1.00 . B B . 37 VAL HG11 1 1
8 14677 2 1 33 VAL HG12 H -20.651 -9.596 -12.044 1.00 . B B . 37 VAL HG12 1 1
8 14678 2 1 33 VAL HG13 H -21.816 -10.375 -13.116 1.00 . B B . 37 VAL HG13 1 1
8 14679 2 1 33 VAL HG21 H -22.373 -9.318 -10.289 1.00 . B B . 37 VAL HG21 1 1
8 14680 2 1 33 VAL HG22 H -23.249 -10.719 -9.673 1.00 . B B . 37 VAL HG22 1 1
8 14681 2 1 33 VAL HG23 H -23.598 -10.101 -11.287 1.00 . B B . 37 VAL HG23 1 1
8 14682 2 1 33 VAL N N -23.146 -13.107 -10.420 1.00 . B B . 37 VAL N 1 1
8 14683 2 1 33 VAL O O -20.520 -14.012 -11.118 1.00 . B B . 37 VAL O 1 1
8 14684 2 1 34 GLU C C -18.738 -14.032 -13.603 1.00 . B B . 38 GLU C 1 1
8 14685 2 1 34 GLU CA C -20.135 -14.612 -13.800 1.00 . B B . 38 GLU CA 1 1
8 14686 2 1 34 GLU CB C -20.388 -14.866 -15.288 1.00 . B B . 38 GLU CB 1 1
8 14687 2 1 34 GLU CD C -22.034 -16.731 -14.849 1.00 . B B . 38 GLU CD 1 1
8 14688 2 1 34 GLU CG C -21.768 -15.431 -15.582 1.00 . B B . 38 GLU CG 1 1
8 14689 2 1 34 GLU H H -21.777 -13.276 -13.872 1.00 . B B . 38 GLU H 1 1
8 14690 2 1 34 GLU HA H -20.200 -15.549 -13.269 1.00 . B B . 38 GLU HA 1 1
8 14691 2 1 34 GLU HB2 H -20.282 -13.932 -15.822 1.00 . B B . 38 GLU HB2 1 1
8 14692 2 1 34 GLU HB3 H -19.650 -15.565 -15.651 1.00 . B B . 38 GLU HB3 1 1
8 14693 2 1 34 GLU HG2 H -22.511 -14.707 -15.282 1.00 . B B . 38 GLU HG2 1 1
8 14694 2 1 34 GLU HG3 H -21.850 -15.611 -16.644 1.00 . B B . 38 GLU HG3 1 1
8 14695 2 1 34 GLU N N -21.155 -13.719 -13.258 1.00 . B B . 38 GLU N 1 1
8 14696 2 1 34 GLU O O -17.771 -14.769 -13.409 1.00 . B B . 38 GLU O 1 1
8 14697 2 1 34 GLU OE1 O -21.681 -17.800 -15.387 1.00 . B B . 38 GLU OE1 1 1
8 14698 2 1 34 GLU OE2 O -22.597 -16.678 -13.735 1.00 . B B . 38 GLU OE2 1 1
8 14699 2 1 35 GLY C C -16.927 -11.992 -12.032 1.00 . B B . 39 GLY C 1 1
8 14700 2 1 35 GLY CA C -17.357 -12.053 -13.484 1.00 . B B . 39 GLY CA 1 1
8 14701 2 1 35 GLY H H -19.445 -12.171 -13.814 1.00 . B B . 39 GLY H 1 1
8 14702 2 1 35 GLY HA2 H -16.610 -12.594 -14.046 1.00 . B B . 39 GLY HA2 1 1
8 14703 2 1 35 GLY HA3 H -17.425 -11.046 -13.871 1.00 . B B . 39 GLY HA3 1 1
8 14704 2 1 35 GLY N N -18.641 -12.707 -13.656 1.00 . B B . 39 GLY N 1 1
8 14705 2 1 35 GLY O O -16.441 -12.979 -11.479 1.00 . B B . 39 GLY O 1 1
8 14706 2 1 36 ASP C C -17.916 -10.098 -9.214 1.00 . B B . 40 ASP C 1 1
8 14707 2 1 36 ASP CA C -16.736 -10.637 -10.017 1.00 . B B . 40 ASP CA 1 1
8 14708 2 1 36 ASP CB C -15.550 -9.677 -9.911 1.00 . B B . 40 ASP CB 1 1
8 14709 2 1 36 ASP CG C -14.325 -10.189 -10.643 1.00 . B B . 40 ASP CG 1 1
8 14710 2 1 36 ASP H H -17.498 -10.080 -11.910 1.00 . B B . 40 ASP H 1 1
8 14711 2 1 36 ASP HA H -16.450 -11.597 -9.614 1.00 . B B . 40 ASP HA 1 1
8 14712 2 1 36 ASP HB2 H -15.827 -8.724 -10.335 1.00 . B B . 40 ASP HB2 1 1
8 14713 2 1 36 ASP HB3 H -15.295 -9.542 -8.869 1.00 . B B . 40 ASP HB3 1 1
8 14714 2 1 36 ASP N N -17.105 -10.828 -11.414 1.00 . B B . 40 ASP N 1 1
8 14715 2 1 36 ASP O O -18.763 -9.381 -9.747 1.00 . B B . 40 ASP O 1 1
8 14716 2 1 36 ASP OD1 O -13.565 -10.980 -10.047 1.00 . B B . 40 ASP OD1 1 1
8 14717 2 1 36 ASP OD2 O -14.127 -9.799 -11.813 1.00 . B B . 40 ASP OD2 1 1
8 14718 2 1 37 LYS C C -18.512 -9.606 -5.685 1.00 . B B . 41 LYS C 1 1
8 14719 2 1 37 LYS CA C -19.045 -9.995 -7.061 1.00 . B B . 41 LYS CA 1 1
8 14720 2 1 37 LYS CB C -20.103 -11.092 -6.921 1.00 . B B . 41 LYS CB 1 1
8 14721 2 1 37 LYS CD C -22.322 -11.802 -5.984 1.00 . B B . 41 LYS CD 1 1
8 14722 2 1 37 LYS CE C -23.601 -11.342 -5.304 1.00 . B B . 41 LYS CE 1 1
8 14723 2 1 37 LYS CG C -21.335 -10.656 -6.145 1.00 . B B . 41 LYS CG 1 1
8 14724 2 1 37 LYS H H -17.259 -11.017 -7.564 1.00 . B B . 41 LYS H 1 1
8 14725 2 1 37 LYS HA H -19.497 -9.128 -7.517 1.00 . B B . 41 LYS HA 1 1
8 14726 2 1 37 LYS HB2 H -20.415 -11.402 -7.907 1.00 . B B . 41 LYS HB2 1 1
8 14727 2 1 37 LYS HB3 H -19.663 -11.937 -6.411 1.00 . B B . 41 LYS HB3 1 1
8 14728 2 1 37 LYS HD2 H -22.566 -12.194 -6.960 1.00 . B B . 41 LYS HD2 1 1
8 14729 2 1 37 LYS HD3 H -21.864 -12.576 -5.385 1.00 . B B . 41 LYS HD3 1 1
8 14730 2 1 37 LYS HE2 H -24.078 -10.600 -5.927 1.00 . B B . 41 LYS HE2 1 1
8 14731 2 1 37 LYS HE3 H -24.259 -12.192 -5.190 1.00 . B B . 41 LYS HE3 1 1
8 14732 2 1 37 LYS HG2 H -21.031 -10.314 -5.168 1.00 . B B . 41 LYS HG2 1 1
8 14733 2 1 37 LYS HG3 H -21.817 -9.849 -6.678 1.00 . B B . 41 LYS HG3 1 1
8 14734 2 1 37 LYS HZ1 H -22.702 -9.931 -4.053 1.00 . B B . 41 LYS HZ1 1 1
8 14735 2 1 37 LYS HZ2 H -22.891 -11.455 -3.343 1.00 . B B . 41 LYS HZ2 1 1
8 14736 2 1 37 LYS HZ3 H -24.229 -10.437 -3.529 1.00 . B B . 41 LYS HZ3 1 1
8 14737 2 1 37 LYS N N -17.964 -10.445 -7.932 1.00 . B B . 41 LYS N 1 1
8 14738 2 1 37 LYS NZ N -23.337 -10.750 -3.963 1.00 . B B . 41 LYS NZ 1 1
8 14739 2 1 37 LYS O O -18.470 -8.427 -5.336 1.00 . B B . 41 LYS O 1 1
8 14740 2 1 38 ALA C C -16.058 -10.278 -3.587 1.00 . B B . 42 ALA C 1 1
8 14741 2 1 38 ALA CA C -17.580 -10.370 -3.571 1.00 . B B . 42 ALA CA 1 1
8 14742 2 1 38 ALA CB C -18.037 -11.469 -2.623 1.00 . B B . 42 ALA CB 1 1
8 14743 2 1 38 ALA H H -18.169 -11.524 -5.239 1.00 . B B . 42 ALA H 1 1
8 14744 2 1 38 ALA HA H -17.983 -9.434 -3.217 1.00 . B B . 42 ALA HA 1 1
8 14745 2 1 38 ALA HB1 H -19.116 -11.506 -2.608 1.00 . B B . 42 ALA HB1 1 1
8 14746 2 1 38 ALA HB2 H -17.670 -11.263 -1.628 1.00 . B B . 42 ALA HB2 1 1
8 14747 2 1 38 ALA HB3 H -17.649 -12.419 -2.960 1.00 . B B . 42 ALA HB3 1 1
8 14748 2 1 38 ALA N N -18.108 -10.606 -4.907 1.00 . B B . 42 ALA N 1 1
8 14749 2 1 38 ALA O O -15.440 -9.876 -2.600 1.00 . B B . 42 ALA O 1 1
8 14750 2 1 39 SER C C -13.483 -9.194 -4.661 1.00 . B B . 43 SER C 1 1
8 14751 2 1 39 SER CA C -14.009 -10.611 -4.862 1.00 . B B . 43 SER CA 1 1
8 14752 2 1 39 SER CB C -13.602 -11.125 -6.244 1.00 . B B . 43 SER CB 1 1
8 14753 2 1 39 SER H H -16.007 -10.967 -5.463 1.00 . B B . 43 SER H 1 1
8 14754 2 1 39 SER HA H -13.579 -11.252 -4.108 1.00 . B B . 43 SER HA 1 1
8 14755 2 1 39 SER HB2 H -13.893 -12.160 -6.341 1.00 . B B . 43 SER HB2 1 1
8 14756 2 1 39 SER HB3 H -14.097 -10.539 -7.004 1.00 . B B . 43 SER HB3 1 1
8 14757 2 1 39 SER HG H -11.829 -11.903 -6.549 1.00 . B B . 43 SER HG 1 1
8 14758 2 1 39 SER N N -15.460 -10.653 -4.714 1.00 . B B . 43 SER N 1 1
8 14759 2 1 39 SER O O -14.113 -8.224 -5.086 1.00 . B B . 43 SER O 1 1
8 14760 2 1 39 SER OG O -12.200 -11.025 -6.432 1.00 . B B . 43 SER OG 1 1
8 14761 2 1 40 MET C C -10.202 -7.868 -3.794 1.00 . B B . 44 MET C 1 1
8 14762 2 1 40 MET CA C -11.725 -7.781 -3.756 1.00 . B B . 44 MET CA 1 1
8 14763 2 1 40 MET CB C -12.185 -7.243 -2.400 1.00 . B B . 44 MET CB 1 1
8 14764 2 1 40 MET CE C -10.855 -3.313 -2.696 1.00 . B B . 44 MET CE 1 1
8 14765 2 1 40 MET CG C -11.576 -5.901 -2.042 1.00 . B B . 44 MET CG 1 1
8 14766 2 1 40 MET H H -11.878 -9.889 -3.692 1.00 . B B . 44 MET H 1 1
8 14767 2 1 40 MET HA H -12.053 -7.105 -4.531 1.00 . B B . 44 MET HA 1 1
8 14768 2 1 40 MET HB2 H -13.259 -7.135 -2.415 1.00 . B B . 44 MET HB2 1 1
8 14769 2 1 40 MET HB3 H -11.914 -7.954 -1.634 1.00 . B B . 44 MET HB3 1 1
8 14770 2 1 40 MET HE1 H -9.835 -3.663 -2.644 1.00 . B B . 44 MET HE1 1 1
8 14771 2 1 40 MET HE2 H -11.180 -3.007 -1.713 1.00 . B B . 44 MET HE2 1 1
8 14772 2 1 40 MET HE3 H -10.916 -2.475 -3.374 1.00 . B B . 44 MET HE3 1 1
8 14773 2 1 40 MET HG2 H -11.987 -5.574 -1.098 1.00 . B B . 44 MET HG2 1 1
8 14774 2 1 40 MET HG3 H -10.507 -6.019 -1.944 1.00 . B B . 44 MET HG3 1 1
8 14775 2 1 40 MET N N -12.330 -9.081 -4.011 1.00 . B B . 44 MET N 1 1
8 14776 2 1 40 MET O O -9.598 -8.672 -3.085 1.00 . B B . 44 MET O 1 1
8 14777 2 1 40 MET SD S -11.906 -4.637 -3.283 1.00 . B B . 44 MET SD 1 1
8 14778 2 1 41 GLU C C -7.487 -6.474 -3.486 1.00 . B B . 45 GLU C 1 1
8 14779 2 1 41 GLU CA C -8.135 -7.009 -4.759 1.00 . B B . 45 GLU CA 1 1
8 14780 2 1 41 GLU CB C -7.726 -6.145 -5.954 1.00 . B B . 45 GLU CB 1 1
8 14781 2 1 41 GLU CD C -8.050 -5.610 -8.403 1.00 . B B . 45 GLU CD 1 1
8 14782 2 1 41 GLU CG C -8.467 -6.486 -7.238 1.00 . B B . 45 GLU CG 1 1
8 14783 2 1 41 GLU H H -10.126 -6.417 -5.169 1.00 . B B . 45 GLU H 1 1
8 14784 2 1 41 GLU HA H -7.799 -8.022 -4.924 1.00 . B B . 45 GLU HA 1 1
8 14785 2 1 41 GLU HB2 H -7.918 -5.109 -5.717 1.00 . B B . 45 GLU HB2 1 1
8 14786 2 1 41 GLU HB3 H -6.668 -6.274 -6.131 1.00 . B B . 45 GLU HB3 1 1
8 14787 2 1 41 GLU HG2 H -8.267 -7.516 -7.492 1.00 . B B . 45 GLU HG2 1 1
8 14788 2 1 41 GLU HG3 H -9.527 -6.357 -7.071 1.00 . B B . 45 GLU HG3 1 1
8 14789 2 1 41 GLU N N -9.588 -7.033 -4.628 1.00 . B B . 45 GLU N 1 1
8 14790 2 1 41 GLU O O -8.068 -5.640 -2.789 1.00 . B B . 45 GLU O 1 1
8 14791 2 1 41 GLU OE1 O -7.098 -5.987 -9.117 1.00 . B B . 45 GLU OE1 1 1
8 14792 2 1 41 GLU OE2 O -8.674 -4.546 -8.599 1.00 . B B . 45 GLU OE2 1 1
8 14793 2 1 42 VAL C C -4.207 -5.914 -2.366 1.00 . B B . 46 VAL C 1 1
8 14794 2 1 42 VAL CA C -5.565 -6.514 -1.997 1.00 . B B . 46 VAL CA 1 1
8 14795 2 1 42 VAL CB C -5.355 -7.671 -0.999 1.00 . B B . 46 VAL CB 1 1
8 14796 2 1 42 VAL CG1 C -6.692 -8.204 -0.510 1.00 . B B . 46 VAL CG1 1 1
8 14797 2 1 42 VAL CG2 C -4.530 -8.784 -1.627 1.00 . B B . 46 VAL CG2 1 1
8 14798 2 1 42 VAL H H -5.872 -7.618 -3.778 1.00 . B B . 46 VAL H 1 1
8 14799 2 1 42 VAL HA H -6.164 -5.757 -1.514 1.00 . B B . 46 VAL HA 1 1
8 14800 2 1 42 VAL HB H -4.813 -7.288 -0.146 1.00 . B B . 46 VAL HB 1 1
8 14801 2 1 42 VAL HG11 H -6.526 -9.010 0.189 1.00 . B B . 46 VAL HG11 1 1
8 14802 2 1 42 VAL HG12 H -7.264 -8.569 -1.351 1.00 . B B . 46 VAL HG12 1 1
8 14803 2 1 42 VAL HG13 H -7.239 -7.411 -0.020 1.00 . B B . 46 VAL HG13 1 1
8 14804 2 1 42 VAL HG21 H -5.039 -9.161 -2.501 1.00 . B B . 46 VAL HG21 1 1
8 14805 2 1 42 VAL HG22 H -4.402 -9.584 -0.913 1.00 . B B . 46 VAL HG22 1 1
8 14806 2 1 42 VAL HG23 H -3.562 -8.398 -1.911 1.00 . B B . 46 VAL HG23 1 1
8 14807 2 1 42 VAL N N -6.284 -6.954 -3.186 1.00 . B B . 46 VAL N 1 1
8 14808 2 1 42 VAL O O -3.496 -6.450 -3.216 1.00 . B B . 46 VAL O 1 1
8 14809 2 1 43 PRO C C -1.519 -4.400 -0.915 1.00 . B B . 47 PRO C 1 1
8 14810 2 1 43 PRO CA C -2.563 -4.116 -1.990 1.00 . B B . 47 PRO CA 1 1
8 14811 2 1 43 PRO CB C -2.990 -2.653 -1.932 1.00 . B B . 47 PRO CB 1 1
8 14812 2 1 43 PRO CD C -4.610 -4.028 -0.749 1.00 . B B . 47 PRO CD 1 1
8 14813 2 1 43 PRO CG C -4.088 -2.612 -0.906 1.00 . B B . 47 PRO CG 1 1
8 14814 2 1 43 PRO HA H -2.168 -4.347 -2.967 1.00 . B B . 47 PRO HA 1 1
8 14815 2 1 43 PRO HB2 H -2.150 -2.042 -1.637 1.00 . B B . 47 PRO HB2 1 1
8 14816 2 1 43 PRO HB3 H -3.347 -2.340 -2.901 1.00 . B B . 47 PRO HB3 1 1
8 14817 2 1 43 PRO HD2 H -4.427 -4.388 0.253 1.00 . B B . 47 PRO HD2 1 1
8 14818 2 1 43 PRO HD3 H -5.665 -4.068 -0.980 1.00 . B B . 47 PRO HD3 1 1
8 14819 2 1 43 PRO HG2 H -3.692 -2.257 0.034 1.00 . B B . 47 PRO HG2 1 1
8 14820 2 1 43 PRO HG3 H -4.879 -1.961 -1.247 1.00 . B B . 47 PRO HG3 1 1
8 14821 2 1 43 PRO N N -3.826 -4.786 -1.733 1.00 . B B . 47 PRO N 1 1
8 14822 2 1 43 PRO O O -1.818 -5.020 0.106 1.00 . B B . 47 PRO O 1 1
8 14823 2 1 44 ALA C C 0.707 -3.148 0.954 1.00 . B B . 48 ALA C 1 1
8 14824 2 1 44 ALA CA C 0.793 -4.147 -0.199 1.00 . B B . 48 ALA CA 1 1
8 14825 2 1 44 ALA CB C 2.137 -4.030 -0.902 1.00 . B B . 48 ALA CB 1 1
8 14826 2 1 44 ALA H H -0.115 -3.455 -1.981 1.00 . B B . 48 ALA H 1 1
8 14827 2 1 44 ALA HA H 0.704 -5.149 0.193 1.00 . B B . 48 ALA HA 1 1
8 14828 2 1 44 ALA HB1 H 2.217 -4.799 -1.657 1.00 . B B . 48 ALA HB1 1 1
8 14829 2 1 44 ALA HB2 H 2.932 -4.149 -0.181 1.00 . B B . 48 ALA HB2 1 1
8 14830 2 1 44 ALA HB3 H 2.216 -3.058 -1.368 1.00 . B B . 48 ALA HB3 1 1
8 14831 2 1 44 ALA N N -0.293 -3.942 -1.151 1.00 . B B . 48 ALA N 1 1
8 14832 2 1 44 ALA O O 0.347 -1.988 0.749 1.00 . B B . 48 ALA O 1 1
8 14833 2 1 45 PRO C C 2.089 -1.657 3.358 1.00 . B B . 49 PRO C 1 1
8 14834 2 1 45 PRO CA C 0.986 -2.712 3.365 1.00 . B B . 49 PRO CA 1 1
8 14835 2 1 45 PRO CB C 1.179 -3.680 4.533 1.00 . B B . 49 PRO CB 1 1
8 14836 2 1 45 PRO CD C 1.476 -4.950 2.527 1.00 . B B . 49 PRO CD 1 1
8 14837 2 1 45 PRO CG C 1.931 -4.829 3.955 1.00 . B B . 49 PRO CG 1 1
8 14838 2 1 45 PRO HA H 0.027 -2.223 3.454 1.00 . B B . 49 PRO HA 1 1
8 14839 2 1 45 PRO HB2 H 1.741 -3.195 5.319 1.00 . B B . 49 PRO HB2 1 1
8 14840 2 1 45 PRO HB3 H 0.215 -3.990 4.911 1.00 . B B . 49 PRO HB3 1 1
8 14841 2 1 45 PRO HD2 H 2.297 -5.259 1.895 1.00 . B B . 49 PRO HD2 1 1
8 14842 2 1 45 PRO HD3 H 0.656 -5.649 2.449 1.00 . B B . 49 PRO HD3 1 1
8 14843 2 1 45 PRO HG2 H 2.991 -4.630 3.996 1.00 . B B . 49 PRO HG2 1 1
8 14844 2 1 45 PRO HG3 H 1.696 -5.732 4.500 1.00 . B B . 49 PRO HG3 1 1
8 14845 2 1 45 PRO N N 1.035 -3.583 2.186 1.00 . B B . 49 PRO N 1 1
8 14846 2 1 45 PRO O O 1.848 -0.493 3.677 1.00 . B B . 49 PRO O 1 1
8 14847 2 1 46 PHE C C 5.399 -1.536 1.829 1.00 . B B . 50 PHE C 1 1
8 14848 2 1 46 PHE CA C 4.437 -1.158 2.950 1.00 . B B . 50 PHE CA 1 1
8 14849 2 1 46 PHE CB C 5.176 -1.159 4.291 1.00 . B B . 50 PHE CB 1 1
8 14850 2 1 46 PHE CD1 C 5.013 -3.493 5.198 1.00 . B B . 50 PHE CD1 1 1
8 14851 2 1 46 PHE CD2 C 7.130 -2.730 4.410 1.00 . B B . 50 PHE CD2 1 1
8 14852 2 1 46 PHE CE1 C 5.568 -4.715 5.520 1.00 . B B . 50 PHE CE1 1 1
8 14853 2 1 46 PHE CE2 C 7.692 -3.952 4.730 1.00 . B B . 50 PHE CE2 1 1
8 14854 2 1 46 PHE CG C 5.786 -2.487 4.642 1.00 . B B . 50 PHE CG 1 1
8 14855 2 1 46 PHE CZ C 6.909 -4.946 5.284 1.00 . B B . 50 PHE CZ 1 1
8 14856 2 1 46 PHE H H 3.431 -3.013 2.751 1.00 . B B . 50 PHE H 1 1
8 14857 2 1 46 PHE HA H 4.055 -0.165 2.762 1.00 . B B . 50 PHE HA 1 1
8 14858 2 1 46 PHE HB2 H 5.970 -0.429 4.256 1.00 . B B . 50 PHE HB2 1 1
8 14859 2 1 46 PHE HB3 H 4.483 -0.893 5.076 1.00 . B B . 50 PHE HB3 1 1
8 14860 2 1 46 PHE HD1 H 3.964 -3.314 5.383 1.00 . B B . 50 PHE HD1 1 1
8 14861 2 1 46 PHE HD2 H 7.744 -1.954 3.977 1.00 . B B . 50 PHE HD2 1 1
8 14862 2 1 46 PHE HE1 H 4.954 -5.491 5.953 1.00 . B B . 50 PHE HE1 1 1
8 14863 2 1 46 PHE HE2 H 8.741 -4.130 4.544 1.00 . B B . 50 PHE HE2 1 1
8 14864 2 1 46 PHE HZ H 7.346 -5.902 5.533 1.00 . B B . 50 PHE HZ 1 1
8 14865 2 1 46 PHE N N 3.300 -2.072 2.995 1.00 . B B . 50 PHE N 1 1
8 14866 2 1 46 PHE O O 5.466 -2.695 1.419 1.00 . B B . 50 PHE O 1 1
8 14867 2 1 47 ALA C C 8.255 -1.649 0.743 1.00 . B B . 51 ALA C 1 1
8 14868 2 1 47 ALA CA C 7.103 -0.775 0.265 1.00 . B B . 51 ALA CA 1 1
8 14869 2 1 47 ALA CB C 7.627 0.553 -0.260 1.00 . B B . 51 ALA CB 1 1
8 14870 2 1 47 ALA H H 6.039 0.354 1.704 1.00 . B B . 51 ALA H 1 1
8 14871 2 1 47 ALA HA H 6.591 -1.279 -0.542 1.00 . B B . 51 ALA HA 1 1
8 14872 2 1 47 ALA HB1 H 8.293 0.374 -1.091 1.00 . B B . 51 ALA HB1 1 1
8 14873 2 1 47 ALA HB2 H 8.162 1.065 0.526 1.00 . B B . 51 ALA HB2 1 1
8 14874 2 1 47 ALA HB3 H 6.799 1.163 -0.587 1.00 . B B . 51 ALA HB3 1 1
8 14875 2 1 47 ALA N N 6.141 -0.548 1.337 1.00 . B B . 51 ALA N 1 1
8 14876 2 1 47 ALA O O 8.720 -1.515 1.875 1.00 . B B . 51 ALA O 1 1
8 14877 2 1 48 GLY C C 10.359 -4.184 -0.962 1.00 . B B . 52 GLY C 1 1
8 14878 2 1 48 GLY CA C 9.809 -3.429 0.231 1.00 . B B . 52 GLY CA 1 1
8 14879 2 1 48 GLY H H 8.305 -2.609 -1.014 1.00 . B B . 52 GLY H 1 1
8 14880 2 1 48 GLY HA2 H 10.602 -2.839 0.666 1.00 . B B . 52 GLY HA2 1 1
8 14881 2 1 48 GLY HA3 H 9.461 -4.140 0.965 1.00 . B B . 52 GLY HA3 1 1
8 14882 2 1 48 GLY N N 8.713 -2.547 -0.125 1.00 . B B . 52 GLY N 1 1
8 14883 2 1 48 GLY O O 10.116 -3.808 -2.109 1.00 . B B . 52 GLY O 1 1
8 14884 2 1 49 VAL C C 11.278 -7.522 -1.625 1.00 . B B . 53 VAL C 1 1
8 14885 2 1 49 VAL CA C 11.693 -6.060 -1.750 1.00 . B B . 53 VAL CA 1 1
8 14886 2 1 49 VAL CB C 13.231 -5.970 -1.731 1.00 . B B . 53 VAL CB 1 1
8 14887 2 1 49 VAL CG1 C 13.827 -6.710 -2.919 1.00 . B B . 53 VAL CG1 1 1
8 14888 2 1 49 VAL CG2 C 13.679 -4.516 -1.719 1.00 . B B . 53 VAL CG2 1 1
8 14889 2 1 49 VAL H H 11.256 -5.503 0.243 1.00 . B B . 53 VAL H 1 1
8 14890 2 1 49 VAL HA H 11.343 -5.677 -2.698 1.00 . B B . 53 VAL HA 1 1
8 14891 2 1 49 VAL HB H 13.588 -6.442 -0.827 1.00 . B B . 53 VAL HB 1 1
8 14892 2 1 49 VAL HG11 H 13.452 -6.280 -3.836 1.00 . B B . 53 VAL HG11 1 1
8 14893 2 1 49 VAL HG12 H 13.550 -7.752 -2.871 1.00 . B B . 53 VAL HG12 1 1
8 14894 2 1 49 VAL HG13 H 14.903 -6.622 -2.895 1.00 . B B . 53 VAL HG13 1 1
8 14895 2 1 49 VAL HG21 H 14.759 -4.472 -1.728 1.00 . B B . 53 VAL HG21 1 1
8 14896 2 1 49 VAL HG22 H 13.306 -4.032 -0.827 1.00 . B B . 53 VAL HG22 1 1
8 14897 2 1 49 VAL HG23 H 13.291 -4.012 -2.591 1.00 . B B . 53 VAL HG23 1 1
8 14898 2 1 49 VAL N N 11.102 -5.252 -0.691 1.00 . B B . 53 VAL N 1 1
8 14899 2 1 49 VAL O O 11.388 -8.119 -0.554 1.00 . B B . 53 VAL O 1 1
8 14900 2 1 50 VAL C C 11.561 -10.432 -2.732 1.00 . B B . 54 VAL C 1 1
8 14901 2 1 50 VAL CA C 10.367 -9.484 -2.745 1.00 . B B . 54 VAL CA 1 1
8 14902 2 1 50 VAL CB C 9.489 -9.778 -3.979 1.00 . B B . 54 VAL CB 1 1
8 14903 2 1 50 VAL CG1 C 9.181 -11.265 -4.084 1.00 . B B . 54 VAL CG1 1 1
8 14904 2 1 50 VAL CG2 C 8.203 -8.971 -3.916 1.00 . B B . 54 VAL CG2 1 1
8 14905 2 1 50 VAL H H 10.738 -7.562 -3.549 1.00 . B B . 54 VAL H 1 1
8 14906 2 1 50 VAL HA H 9.774 -9.658 -1.859 1.00 . B B . 54 VAL HA 1 1
8 14907 2 1 50 VAL HB H 10.034 -9.476 -4.866 1.00 . B B . 54 VAL HB 1 1
8 14908 2 1 50 VAL HG11 H 8.520 -11.437 -4.920 1.00 . B B . 54 VAL HG11 1 1
8 14909 2 1 50 VAL HG12 H 8.706 -11.599 -3.173 1.00 . B B . 54 VAL HG12 1 1
8 14910 2 1 50 VAL HG13 H 10.099 -11.814 -4.232 1.00 . B B . 54 VAL HG13 1 1
8 14911 2 1 50 VAL HG21 H 7.681 -9.198 -2.998 1.00 . B B . 54 VAL HG21 1 1
8 14912 2 1 50 VAL HG22 H 7.577 -9.224 -4.759 1.00 . B B . 54 VAL HG22 1 1
8 14913 2 1 50 VAL HG23 H 8.436 -7.917 -3.946 1.00 . B B . 54 VAL HG23 1 1
8 14914 2 1 50 VAL N N 10.800 -8.092 -2.727 1.00 . B B . 54 VAL N 1 1
8 14915 2 1 50 VAL O O 12.288 -10.546 -3.720 1.00 . B B . 54 VAL O 1 1
8 14916 2 1 51 LYS C C 12.479 -13.428 -1.995 1.00 . B B . 55 LYS C 1 1
8 14917 2 1 51 LYS CA C 12.862 -12.051 -1.460 1.00 . B B . 55 LYS CA 1 1
8 14918 2 1 51 LYS CB C 13.277 -12.158 0.010 1.00 . B B . 55 LYS CB 1 1
8 14919 2 1 51 LYS CD C 14.751 -13.262 1.726 1.00 . B B . 55 LYS CD 1 1
8 14920 2 1 51 LYS CE C 15.229 -11.969 2.368 1.00 . B B . 55 LYS CE 1 1
8 14921 2 1 51 LYS CG C 14.463 -13.082 0.244 1.00 . B B . 55 LYS CG 1 1
8 14922 2 1 51 LYS H H 11.144 -10.975 -0.853 1.00 . B B . 55 LYS H 1 1
8 14923 2 1 51 LYS HA H 13.696 -11.675 -2.034 1.00 . B B . 55 LYS HA 1 1
8 14924 2 1 51 LYS HB2 H 13.539 -11.174 0.370 1.00 . B B . 55 LYS HB2 1 1
8 14925 2 1 51 LYS HB3 H 12.440 -12.530 0.581 1.00 . B B . 55 LYS HB3 1 1
8 14926 2 1 51 LYS HD2 H 13.848 -13.585 2.221 1.00 . B B . 55 LYS HD2 1 1
8 14927 2 1 51 LYS HD3 H 15.516 -14.017 1.844 1.00 . B B . 55 LYS HD3 1 1
8 14928 2 1 51 LYS HE2 H 16.134 -11.650 1.874 1.00 . B B . 55 LYS HE2 1 1
8 14929 2 1 51 LYS HE3 H 14.465 -11.216 2.240 1.00 . B B . 55 LYS HE3 1 1
8 14930 2 1 51 LYS HG2 H 14.244 -14.047 -0.190 1.00 . B B . 55 LYS HG2 1 1
8 14931 2 1 51 LYS HG3 H 15.335 -12.660 -0.235 1.00 . B B . 55 LYS HG3 1 1
8 14932 2 1 51 LYS HZ1 H 16.251 -12.849 3.963 1.00 . B B . 55 LYS HZ1 1 1
8 14933 2 1 51 LYS HZ2 H 14.645 -12.455 4.314 1.00 . B B . 55 LYS HZ2 1 1
8 14934 2 1 51 LYS HZ3 H 15.815 -11.236 4.234 1.00 . B B . 55 LYS HZ3 1 1
8 14935 2 1 51 LYS N N 11.757 -11.111 -1.605 1.00 . B B . 55 LYS N 1 1
8 14936 2 1 51 LYS NZ N 15.504 -12.139 3.821 1.00 . B B . 55 LYS NZ 1 1
8 14937 2 1 51 LYS O O 13.009 -13.879 -3.010 1.00 . B B . 55 LYS O 1 1
8 14938 2 1 52 GLU C C 9.642 -15.638 -1.306 1.00 . B B . 56 GLU C 1 1
8 14939 2 1 52 GLU CA C 11.095 -15.416 -1.707 1.00 . B B . 56 GLU CA 1 1
8 14940 2 1 52 GLU CB C 11.972 -16.497 -1.071 1.00 . B B . 56 GLU CB 1 1
8 14941 2 1 52 GLU CD C 14.245 -17.589 -0.930 1.00 . B B . 56 GLU CD 1 1
8 14942 2 1 52 GLU CG C 13.395 -16.530 -1.604 1.00 . B B . 56 GLU CG 1 1
8 14943 2 1 52 GLU H H 11.153 -13.664 -0.517 1.00 . B B . 56 GLU H 1 1
8 14944 2 1 52 GLU HA H 11.176 -15.485 -2.782 1.00 . B B . 56 GLU HA 1 1
8 14945 2 1 52 GLU HB2 H 12.016 -16.326 -0.006 1.00 . B B . 56 GLU HB2 1 1
8 14946 2 1 52 GLU HB3 H 11.521 -17.461 -1.253 1.00 . B B . 56 GLU HB3 1 1
8 14947 2 1 52 GLU HG2 H 13.364 -16.738 -2.663 1.00 . B B . 56 GLU HG2 1 1
8 14948 2 1 52 GLU HG3 H 13.850 -15.564 -1.441 1.00 . B B . 56 GLU HG3 1 1
8 14949 2 1 52 GLU N N 11.549 -14.086 -1.308 1.00 . B B . 56 GLU N 1 1
8 14950 2 1 52 GLU O O 9.278 -15.472 -0.141 1.00 . B B . 56 GLU O 1 1
8 14951 2 1 52 GLU OE1 O 14.256 -18.740 -1.415 1.00 . B B . 56 GLU OE1 1 1
8 14952 2 1 52 GLU OE2 O 14.899 -17.267 0.085 1.00 . B B . 56 GLU OE2 1 1
8 14953 2 1 53 LEU C C 7.230 -17.334 -0.945 1.00 . B B . 57 LEU C 1 1
8 14954 2 1 53 LEU CA C 7.402 -16.267 -2.024 1.00 . B B . 57 LEU CA 1 1
8 14955 2 1 53 LEU CB C 6.698 -16.705 -3.313 1.00 . B B . 57 LEU CB 1 1
8 14956 2 1 53 LEU CD1 C 6.031 -18.513 -4.917 1.00 . B B . 57 LEU CD1 1 1
8 14957 2 1 53 LEU CD2 C 8.350 -18.480 -3.993 1.00 . B B . 57 LEU CD2 1 1
8 14958 2 1 53 LEU CG C 6.886 -18.176 -3.707 1.00 . B B . 57 LEU CG 1 1
8 14959 2 1 53 LEU H H 9.165 -16.117 -3.186 1.00 . B B . 57 LEU H 1 1
8 14960 2 1 53 LEU HA H 6.958 -15.347 -1.676 1.00 . B B . 57 LEU HA 1 1
8 14961 2 1 53 LEU HB2 H 5.640 -16.520 -3.197 1.00 . B B . 57 LEU HB2 1 1
8 14962 2 1 53 LEU HB3 H 7.064 -16.091 -4.122 1.00 . B B . 57 LEU HB3 1 1
8 14963 2 1 53 LEU HD11 H 6.358 -17.927 -5.764 1.00 . B B . 57 LEU HD11 1 1
8 14964 2 1 53 LEU HD12 H 4.997 -18.288 -4.701 1.00 . B B . 57 LEU HD12 1 1
8 14965 2 1 53 LEU HD13 H 6.131 -19.563 -5.147 1.00 . B B . 57 LEU HD13 1 1
8 14966 2 1 53 LEU HD21 H 8.445 -19.503 -4.325 1.00 . B B . 57 LEU HD21 1 1
8 14967 2 1 53 LEU HD22 H 8.930 -18.339 -3.093 1.00 . B B . 57 LEU HD22 1 1
8 14968 2 1 53 LEU HD23 H 8.712 -17.816 -4.763 1.00 . B B . 57 LEU HD23 1 1
8 14969 2 1 53 LEU HG H 6.566 -18.803 -2.888 1.00 . B B . 57 LEU HG 1 1
8 14970 2 1 53 LEU N N 8.817 -16.014 -2.277 1.00 . B B . 57 LEU N 1 1
8 14971 2 1 53 LEU O O 8.093 -18.194 -0.765 1.00 . B B . 57 LEU O 1 1
8 14972 2 1 54 LYS C C 4.640 -19.112 0.452 1.00 . B B . 58 LYS C 1 1
8 14973 2 1 54 LYS CA C 5.826 -18.230 0.829 1.00 . B B . 58 LYS CA 1 1
8 14974 2 1 54 LYS CB C 5.538 -17.499 2.142 1.00 . B B . 58 LYS CB 1 1
8 14975 2 1 54 LYS CD C 6.616 -19.189 3.660 1.00 . B B . 58 LYS CD 1 1
8 14976 2 1 54 LYS CE C 6.452 -20.039 4.909 1.00 . B B . 58 LYS CE 1 1
8 14977 2 1 54 LYS CG C 5.342 -18.426 3.330 1.00 . B B . 58 LYS CG 1 1
8 14978 2 1 54 LYS H H 5.462 -16.563 -0.419 1.00 . B B . 58 LYS H 1 1
8 14979 2 1 54 LYS HA H 6.698 -18.854 0.957 1.00 . B B . 58 LYS HA 1 1
8 14980 2 1 54 LYS HB2 H 6.364 -16.839 2.362 1.00 . B B . 58 LYS HB2 1 1
8 14981 2 1 54 LYS HB3 H 4.641 -16.909 2.023 1.00 . B B . 58 LYS HB3 1 1
8 14982 2 1 54 LYS HD2 H 6.864 -19.832 2.830 1.00 . B B . 58 LYS HD2 1 1
8 14983 2 1 54 LYS HD3 H 7.417 -18.480 3.820 1.00 . B B . 58 LYS HD3 1 1
8 14984 2 1 54 LYS HE2 H 6.204 -19.394 5.738 1.00 . B B . 58 LYS HE2 1 1
8 14985 2 1 54 LYS HE3 H 5.649 -20.743 4.748 1.00 . B B . 58 LYS HE3 1 1
8 14986 2 1 54 LYS HG2 H 5.052 -17.841 4.190 1.00 . B B . 58 LYS HG2 1 1
8 14987 2 1 54 LYS HG3 H 4.561 -19.134 3.094 1.00 . B B . 58 LYS HG3 1 1
8 14988 2 1 54 LYS HZ1 H 8.490 -20.128 5.364 1.00 . B B . 58 LYS HZ1 1 1
8 14989 2 1 54 LYS HZ2 H 7.929 -21.450 4.468 1.00 . B B . 58 LYS HZ2 1 1
8 14990 2 1 54 LYS HZ3 H 7.566 -21.330 6.115 1.00 . B B . 58 LYS HZ3 1 1
8 14991 2 1 54 LYS N N 6.112 -17.271 -0.230 1.00 . B B . 58 LYS N 1 1
8 14992 2 1 54 LYS NZ N 7.696 -20.789 5.237 1.00 . B B . 58 LYS NZ 1 1
8 14993 2 1 54 LYS O O 4.479 -20.213 0.978 1.00 . B B . 58 LYS O 1 1
8 14994 2 1 55 VAL C C 2.707 -19.616 -2.422 1.00 . B B . 59 VAL C 1 1
8 14995 2 1 55 VAL CA C 2.646 -19.358 -0.921 1.00 . B B . 59 VAL CA 1 1
8 14996 2 1 55 VAL CB C 1.343 -18.604 -0.593 1.00 . B B . 59 VAL CB 1 1
8 14997 2 1 55 VAL CG1 C 1.168 -18.470 0.912 1.00 . B B . 59 VAL CG1 1 1
8 14998 2 1 55 VAL CG2 C 1.335 -17.237 -1.261 1.00 . B B . 59 VAL CG2 1 1
8 14999 2 1 55 VAL H H 4.002 -17.737 -0.850 1.00 . B B . 59 VAL H 1 1
8 15000 2 1 55 VAL HA H 2.627 -20.306 -0.403 1.00 . B B . 59 VAL HA 1 1
8 15001 2 1 55 VAL HB H 0.513 -19.175 -0.980 1.00 . B B . 59 VAL HB 1 1
8 15002 2 1 55 VAL HG11 H 2.001 -17.921 1.324 1.00 . B B . 59 VAL HG11 1 1
8 15003 2 1 55 VAL HG12 H 1.130 -19.453 1.358 1.00 . B B . 59 VAL HG12 1 1
8 15004 2 1 55 VAL HG13 H 0.248 -17.943 1.121 1.00 . B B . 59 VAL HG13 1 1
8 15005 2 1 55 VAL HG21 H 2.179 -16.660 -0.910 1.00 . B B . 59 VAL HG21 1 1
8 15006 2 1 55 VAL HG22 H 0.419 -16.720 -1.012 1.00 . B B . 59 VAL HG22 1 1
8 15007 2 1 55 VAL HG23 H 1.402 -17.358 -2.332 1.00 . B B . 59 VAL HG23 1 1
8 15008 2 1 55 VAL N N 3.816 -18.620 -0.467 1.00 . B B . 59 VAL N 1 1
8 15009 2 1 55 VAL O O 3.371 -18.888 -3.160 1.00 . B B . 59 VAL O 1 1
8 15010 2 1 56 ASN C C 0.636 -20.663 -4.901 1.00 . B B . 60 ASN C 1 1
8 15011 2 1 56 ASN CA C 1.984 -21.010 -4.281 1.00 . B B . 60 ASN CA 1 1
8 15012 2 1 56 ASN CB C 2.270 -22.504 -4.460 1.00 . B B . 60 ASN CB 1 1
8 15013 2 1 56 ASN CG C 3.510 -22.964 -3.713 1.00 . B B . 60 ASN CG 1 1
8 15014 2 1 56 ASN H H 1.500 -21.198 -2.228 1.00 . B B . 60 ASN H 1 1
8 15015 2 1 56 ASN HA H 2.751 -20.441 -4.782 1.00 . B B . 60 ASN HA 1 1
8 15016 2 1 56 ASN HB2 H 1.425 -23.070 -4.096 1.00 . B B . 60 ASN HB2 1 1
8 15017 2 1 56 ASN HB3 H 2.409 -22.712 -5.512 1.00 . B B . 60 ASN HB3 1 1
8 15018 2 1 56 ASN HD21 H 4.413 -21.220 -4.042 1.00 . B B . 60 ASN HD21 1 1
8 15019 2 1 56 ASN HD22 H 5.326 -22.378 -3.148 1.00 . B B . 60 ASN HD22 1 1
8 15020 2 1 56 ASN N N 2.009 -20.656 -2.867 1.00 . B B . 60 ASN N 1 1
8 15021 2 1 56 ASN ND2 N 4.517 -22.099 -3.627 1.00 . B B . 60 ASN ND2 1 1
8 15022 2 1 56 ASN O O -0.393 -20.673 -4.224 1.00 . B B . 60 ASN O 1 1
8 15023 2 1 56 ASN OD1 O 3.566 -24.092 -3.222 1.00 . B B . 60 ASN OD1 1 1
8 15024 2 1 57 VAL C C -1.513 -21.196 -6.998 1.00 . B B . 61 VAL C 1 1
8 15025 2 1 57 VAL CA C -0.572 -19.999 -6.907 1.00 . B B . 61 VAL CA 1 1
8 15026 2 1 57 VAL CB C -0.266 -19.491 -8.330 1.00 . B B . 61 VAL CB 1 1
8 15027 2 1 57 VAL CG1 C -1.542 -19.049 -9.028 1.00 . B B . 61 VAL CG1 1 1
8 15028 2 1 57 VAL CG2 C 0.748 -18.357 -8.286 1.00 . B B . 61 VAL CG2 1 1
8 15029 2 1 57 VAL H H 1.501 -20.358 -6.678 1.00 . B B . 61 VAL H 1 1
8 15030 2 1 57 VAL HA H -1.063 -19.207 -6.361 1.00 . B B . 61 VAL HA 1 1
8 15031 2 1 57 VAL HB H 0.163 -20.306 -8.896 1.00 . B B . 61 VAL HB 1 1
8 15032 2 1 57 VAL HG11 H -2.211 -19.892 -9.123 1.00 . B B . 61 VAL HG11 1 1
8 15033 2 1 57 VAL HG12 H -1.302 -18.668 -10.010 1.00 . B B . 61 VAL HG12 1 1
8 15034 2 1 57 VAL HG13 H -2.020 -18.273 -8.448 1.00 . B B . 61 VAL HG13 1 1
8 15035 2 1 57 VAL HG21 H 0.357 -17.548 -7.686 1.00 . B B . 61 VAL HG21 1 1
8 15036 2 1 57 VAL HG22 H 0.935 -18.004 -9.290 1.00 . B B . 61 VAL HG22 1 1
8 15037 2 1 57 VAL HG23 H 1.670 -18.714 -7.853 1.00 . B B . 61 VAL HG23 1 1
8 15038 2 1 57 VAL N N 0.649 -20.350 -6.193 1.00 . B B . 61 VAL N 1 1
8 15039 2 1 57 VAL O O -1.131 -22.262 -7.482 1.00 . B B . 61 VAL O 1 1
8 15040 2 1 58 GLY C C -3.950 -22.705 -5.200 1.00 . B B . 62 GLY C 1 1
8 15041 2 1 58 GLY CA C -3.718 -22.087 -6.564 1.00 . B B . 62 GLY CA 1 1
8 15042 2 1 58 GLY H H -2.990 -20.142 -6.154 1.00 . B B . 62 GLY H 1 1
8 15043 2 1 58 GLY HA2 H -4.654 -21.696 -6.935 1.00 . B B . 62 GLY HA2 1 1
8 15044 2 1 58 GLY HA3 H -3.367 -22.854 -7.241 1.00 . B B . 62 GLY HA3 1 1
8 15045 2 1 58 GLY N N -2.743 -21.013 -6.529 1.00 . B B . 62 GLY N 1 1
8 15046 2 1 58 GLY O O -4.555 -23.772 -5.089 1.00 . B B . 62 GLY O 1 1
8 15047 2 1 59 ASP C C -4.506 -21.586 -1.977 1.00 . B B . 63 ASP C 1 1
8 15048 2 1 59 ASP CA C -3.623 -22.524 -2.793 1.00 . B B . 63 ASP CA 1 1
8 15049 2 1 59 ASP CB C -2.257 -22.672 -2.123 1.00 . B B . 63 ASP CB 1 1
8 15050 2 1 59 ASP CG C -1.371 -23.674 -2.837 1.00 . B B . 63 ASP CG 1 1
8 15051 2 1 59 ASP H H -2.994 -21.189 -4.311 1.00 . B B . 63 ASP H 1 1
8 15052 2 1 59 ASP HA H -4.097 -23.492 -2.842 1.00 . B B . 63 ASP HA 1 1
8 15053 2 1 59 ASP HB2 H -1.758 -21.715 -2.123 1.00 . B B . 63 ASP HB2 1 1
8 15054 2 1 59 ASP HB3 H -2.396 -23.002 -1.104 1.00 . B B . 63 ASP HB3 1 1
8 15055 2 1 59 ASP N N -3.467 -22.034 -4.159 1.00 . B B . 63 ASP N 1 1
8 15056 2 1 59 ASP O O -4.187 -20.409 -1.806 1.00 . B B . 63 ASP O 1 1
8 15057 2 1 59 ASP OD1 O -0.803 -23.320 -3.890 1.00 . B B . 63 ASP OD1 1 1
8 15058 2 1 59 ASP OD2 O -1.248 -24.814 -2.343 1.00 . B B . 63 ASP OD2 1 1
8 15059 2 1 60 LYS C C -5.844 -20.658 0.493 1.00 . B B . 64 LYS C 1 1
8 15060 2 1 60 LYS CA C -6.552 -21.339 -0.676 1.00 . B B . 64 LYS CA 1 1
8 15061 2 1 60 LYS CB C -7.671 -22.244 -0.159 1.00 . B B . 64 LYS CB 1 1
8 15062 2 1 60 LYS CD C -9.845 -22.434 1.092 1.00 . B B . 64 LYS CD 1 1
8 15063 2 1 60 LYS CE C -9.352 -23.470 2.090 1.00 . B B . 64 LYS CE 1 1
8 15064 2 1 60 LYS CG C -8.724 -21.506 0.647 1.00 . B B . 64 LYS CG 1 1
8 15065 2 1 60 LYS H H -5.810 -23.064 -1.644 1.00 . B B . 64 LYS H 1 1
8 15066 2 1 60 LYS HA H -6.980 -20.582 -1.314 1.00 . B B . 64 LYS HA 1 1
8 15067 2 1 60 LYS HB2 H -8.157 -22.714 -1.001 1.00 . B B . 64 LYS HB2 1 1
8 15068 2 1 60 LYS HB3 H -7.239 -23.009 0.469 1.00 . B B . 64 LYS HB3 1 1
8 15069 2 1 60 LYS HD2 H -10.622 -21.846 1.554 1.00 . B B . 64 LYS HD2 1 1
8 15070 2 1 60 LYS HD3 H -10.242 -22.943 0.225 1.00 . B B . 64 LYS HD3 1 1
8 15071 2 1 60 LYS HE2 H -8.580 -24.063 1.622 1.00 . B B . 64 LYS HE2 1 1
8 15072 2 1 60 LYS HE3 H -8.942 -22.958 2.948 1.00 . B B . 64 LYS HE3 1 1
8 15073 2 1 60 LYS HG2 H -8.258 -21.078 1.521 1.00 . B B . 64 LYS HG2 1 1
8 15074 2 1 60 LYS HG3 H -9.141 -20.719 0.036 1.00 . B B . 64 LYS HG3 1 1
8 15075 2 1 60 LYS HZ1 H -10.884 -24.840 1.722 1.00 . B B . 64 LYS HZ1 1 1
8 15076 2 1 60 LYS HZ2 H -11.176 -23.827 3.044 1.00 . B B . 64 LYS HZ2 1 1
8 15077 2 1 60 LYS HZ3 H -10.070 -25.099 3.183 1.00 . B B . 64 LYS HZ3 1 1
8 15078 2 1 60 LYS N N -5.615 -22.119 -1.474 1.00 . B B . 64 LYS N 1 1
8 15079 2 1 60 LYS NZ N -10.447 -24.372 2.541 1.00 . B B . 64 LYS NZ 1 1
8 15080 2 1 60 LYS O O -4.941 -21.229 1.105 1.00 . B B . 64 LYS O 1 1
8 15081 2 1 61 VAL C C -6.647 -18.538 3.055 1.00 . B B . 65 VAL C 1 1
8 15082 2 1 61 VAL CA C -5.674 -18.662 1.885 1.00 . B B . 65 VAL CA 1 1
8 15083 2 1 61 VAL CB C -5.278 -17.248 1.416 1.00 . B B . 65 VAL CB 1 1
8 15084 2 1 61 VAL CG1 C -6.514 -16.377 1.236 1.00 . B B . 65 VAL CG1 1 1
8 15085 2 1 61 VAL CG2 C -4.305 -16.605 2.391 1.00 . B B . 65 VAL CG2 1 1
8 15086 2 1 61 VAL H H -6.986 -19.033 0.268 1.00 . B B . 65 VAL H 1 1
8 15087 2 1 61 VAL HA H -4.784 -19.174 2.217 1.00 . B B . 65 VAL HA 1 1
8 15088 2 1 61 VAL HB H -4.786 -17.336 0.458 1.00 . B B . 65 VAL HB 1 1
8 15089 2 1 61 VAL HG11 H -7.152 -16.809 0.480 1.00 . B B . 65 VAL HG11 1 1
8 15090 2 1 61 VAL HG12 H -6.213 -15.387 0.932 1.00 . B B . 65 VAL HG12 1 1
8 15091 2 1 61 VAL HG13 H -7.051 -16.318 2.170 1.00 . B B . 65 VAL HG13 1 1
8 15092 2 1 61 VAL HG21 H -3.442 -17.243 2.511 1.00 . B B . 65 VAL HG21 1 1
8 15093 2 1 61 VAL HG22 H -4.790 -16.470 3.346 1.00 . B B . 65 VAL HG22 1 1
8 15094 2 1 61 VAL HG23 H -3.993 -15.645 2.005 1.00 . B B . 65 VAL HG23 1 1
8 15095 2 1 61 VAL N N -6.263 -19.432 0.795 1.00 . B B . 65 VAL N 1 1
8 15096 2 1 61 VAL O O -7.858 -18.676 2.884 1.00 . B B . 65 VAL O 1 1
8 15097 2 1 62 LYS C C -6.365 -17.051 6.361 1.00 . B B . 66 LYS C 1 1
8 15098 2 1 62 LYS CA C -6.935 -18.121 5.435 1.00 . B B . 66 LYS CA 1 1
8 15099 2 1 62 LYS CB C -7.051 -19.453 6.178 1.00 . B B . 66 LYS CB 1 1
8 15100 2 1 62 LYS CD C -7.859 -21.838 6.150 1.00 . B B . 66 LYS CD 1 1
8 15101 2 1 62 LYS CE C -8.803 -21.703 7.336 1.00 . B B . 66 LYS CE 1 1
8 15102 2 1 62 LYS CG C -7.751 -20.535 5.370 1.00 . B B . 66 LYS CG 1 1
8 15103 2 1 62 LYS H H -5.137 -18.181 4.318 1.00 . B B . 66 LYS H 1 1
8 15104 2 1 62 LYS HA H -7.920 -17.813 5.116 1.00 . B B . 66 LYS HA 1 1
8 15105 2 1 62 LYS HB2 H -6.060 -19.801 6.426 1.00 . B B . 66 LYS HB2 1 1
8 15106 2 1 62 LYS HB3 H -7.608 -19.297 7.090 1.00 . B B . 66 LYS HB3 1 1
8 15107 2 1 62 LYS HD2 H -8.232 -22.609 5.494 1.00 . B B . 66 LYS HD2 1 1
8 15108 2 1 62 LYS HD3 H -6.879 -22.111 6.512 1.00 . B B . 66 LYS HD3 1 1
8 15109 2 1 62 LYS HE2 H -8.843 -22.649 7.857 1.00 . B B . 66 LYS HE2 1 1
8 15110 2 1 62 LYS HE3 H -8.419 -20.943 8.001 1.00 . B B . 66 LYS HE3 1 1
8 15111 2 1 62 LYS HG2 H -8.744 -20.195 5.116 1.00 . B B . 66 LYS HG2 1 1
8 15112 2 1 62 LYS HG3 H -7.189 -20.714 4.464 1.00 . B B . 66 LYS HG3 1 1
8 15113 2 1 62 LYS HZ1 H -10.801 -21.246 7.742 1.00 . B B . 66 LYS HZ1 1 1
8 15114 2 1 62 LYS HZ2 H -10.567 -22.051 6.273 1.00 . B B . 66 LYS HZ2 1 1
8 15115 2 1 62 LYS HZ3 H -10.163 -20.415 6.412 1.00 . B B . 66 LYS HZ3 1 1
8 15116 2 1 62 LYS N N -6.111 -18.273 4.242 1.00 . B B . 66 LYS N 1 1
8 15117 2 1 62 LYS NZ N -10.179 -21.327 6.911 1.00 . B B . 66 LYS NZ 1 1
8 15118 2 1 62 LYS O O -5.183 -16.718 6.289 1.00 . B B . 66 LYS O 1 1
8 15119 2 1 63 THR C C -5.739 -15.996 9.130 1.00 . B B . 67 THR C 1 1
8 15120 2 1 63 THR CA C -6.803 -15.479 8.169 1.00 . B B . 67 THR CA 1 1
8 15121 2 1 63 THR CB C -7.999 -14.951 8.982 1.00 . B B . 67 THR CB 1 1
8 15122 2 1 63 THR CG2 C -9.028 -14.301 8.068 1.00 . B B . 67 THR CG2 1 1
8 15123 2 1 63 THR H H -8.147 -16.822 7.238 1.00 . B B . 67 THR H 1 1
8 15124 2 1 63 THR HA H -6.391 -14.658 7.600 1.00 . B B . 67 THR HA 1 1
8 15125 2 1 63 THR HB H -7.642 -14.209 9.682 1.00 . B B . 67 THR HB 1 1
8 15126 2 1 63 THR HG1 H -8.775 -16.760 9.114 1.00 . B B . 67 THR HG1 1 1
8 15127 2 1 63 THR HG21 H -8.571 -13.479 7.538 1.00 . B B . 67 THR HG21 1 1
8 15128 2 1 63 THR HG22 H -9.854 -13.934 8.659 1.00 . B B . 67 THR HG22 1 1
8 15129 2 1 63 THR HG23 H -9.391 -15.031 7.358 1.00 . B B . 67 THR HG23 1 1
8 15130 2 1 63 THR N N -7.217 -16.514 7.229 1.00 . B B . 67 THR N 1 1
8 15131 2 1 63 THR O O -5.958 -16.973 9.846 1.00 . B B . 67 THR O 1 1
8 15132 2 1 63 THR OG1 O -8.610 -16.024 9.708 1.00 . B B . 67 THR OG1 1 1
8 15133 2 1 64 GLY C C -2.348 -16.373 9.273 1.00 . B B . 68 GLY C 1 1
8 15134 2 1 64 GLY CA C -3.504 -15.738 10.020 1.00 . B B . 68 GLY CA 1 1
8 15135 2 1 64 GLY H H -4.468 -14.564 8.545 1.00 . B B . 68 GLY H 1 1
8 15136 2 1 64 GLY HA2 H -3.142 -14.869 10.548 1.00 . B B . 68 GLY HA2 1 1
8 15137 2 1 64 GLY HA3 H -3.886 -16.448 10.738 1.00 . B B . 68 GLY HA3 1 1
8 15138 2 1 64 GLY N N -4.585 -15.334 9.140 1.00 . B B . 68 GLY N 1 1
8 15139 2 1 64 GLY O O -1.277 -16.585 9.843 1.00 . B B . 68 GLY O 1 1
8 15140 2 1 65 SER C C -0.644 -16.234 6.516 1.00 . B B . 69 SER C 1 1
8 15141 2 1 65 SER CA C -1.524 -17.293 7.174 1.00 . B B . 69 SER CA 1 1
8 15142 2 1 65 SER CB C -2.155 -18.183 6.102 1.00 . B B . 69 SER CB 1 1
8 15143 2 1 65 SER H H -3.435 -16.484 7.598 1.00 . B B . 69 SER H 1 1
8 15144 2 1 65 SER HA H -0.910 -17.903 7.819 1.00 . B B . 69 SER HA 1 1
8 15145 2 1 65 SER HB2 H -1.375 -18.694 5.558 1.00 . B B . 69 SER HB2 1 1
8 15146 2 1 65 SER HB3 H -2.801 -18.909 6.574 1.00 . B B . 69 SER HB3 1 1
8 15147 2 1 65 SER HG H -3.738 -17.879 4.989 1.00 . B B . 69 SER HG 1 1
8 15148 2 1 65 SER N N -2.561 -16.677 7.996 1.00 . B B . 69 SER N 1 1
8 15149 2 1 65 SER O O -1.125 -15.174 6.115 1.00 . B B . 69 SER O 1 1
8 15150 2 1 65 SER OG O -2.920 -17.418 5.187 1.00 . B B . 69 SER OG 1 1
8 15151 2 1 66 LEU C C 1.635 -15.793 4.284 1.00 . B B . 70 LEU C 1 1
8 15152 2 1 66 LEU CA C 1.601 -15.609 5.798 1.00 . B B . 70 LEU CA 1 1
8 15153 2 1 66 LEU CB C 3.000 -15.828 6.380 1.00 . B B . 70 LEU CB 1 1
8 15154 2 1 66 LEU CD1 C 4.481 -16.123 8.377 1.00 . B B . 70 LEU CD1 1 1
8 15155 2 1 66 LEU CD2 C 2.799 -14.275 8.342 1.00 . B B . 70 LEU CD2 1 1
8 15156 2 1 66 LEU CG C 3.100 -15.701 7.901 1.00 . B B . 70 LEU CG 1 1
8 15157 2 1 66 LEU H H 0.969 -17.392 6.751 1.00 . B B . 70 LEU H 1 1
8 15158 2 1 66 LEU HA H 1.278 -14.603 6.021 1.00 . B B . 70 LEU HA 1 1
8 15159 2 1 66 LEU HB2 H 3.332 -16.816 6.099 1.00 . B B . 70 LEU HB2 1 1
8 15160 2 1 66 LEU HB3 H 3.666 -15.104 5.937 1.00 . B B . 70 LEU HB3 1 1
8 15161 2 1 66 LEU HD11 H 5.227 -15.477 7.938 1.00 . B B . 70 LEU HD11 1 1
8 15162 2 1 66 LEU HD12 H 4.669 -17.145 8.078 1.00 . B B . 70 LEU HD12 1 1
8 15163 2 1 66 LEU HD13 H 4.530 -16.049 9.454 1.00 . B B . 70 LEU HD13 1 1
8 15164 2 1 66 LEU HD21 H 1.802 -14.005 8.027 1.00 . B B . 70 LEU HD21 1 1
8 15165 2 1 66 LEU HD22 H 3.514 -13.601 7.895 1.00 . B B . 70 LEU HD22 1 1
8 15166 2 1 66 LEU HD23 H 2.866 -14.209 9.418 1.00 . B B . 70 LEU HD23 1 1
8 15167 2 1 66 LEU HG H 2.374 -16.356 8.361 1.00 . B B . 70 LEU HG 1 1
8 15168 2 1 66 LEU N N 0.648 -16.532 6.410 1.00 . B B . 70 LEU N 1 1
8 15169 2 1 66 LEU O O 1.462 -16.904 3.781 1.00 . B B . 70 LEU O 1 1
8 15170 2 1 67 ILE C C 3.320 -14.458 1.585 1.00 . B B . 71 ILE C 1 1
8 15171 2 1 67 ILE CA C 1.911 -14.743 2.105 1.00 . B B . 71 ILE CA 1 1
8 15172 2 1 67 ILE CB C 0.923 -13.743 1.472 1.00 . B B . 71 ILE CB 1 1
8 15173 2 1 67 ILE CD1 C 0.153 -11.312 1.539 1.00 . B B . 71 ILE CD1 1 1
8 15174 2 1 67 ILE CG1 C 1.007 -12.386 2.178 1.00 . B B . 71 ILE CG1 1 1
8 15175 2 1 67 ILE CG2 C -0.494 -14.294 1.532 1.00 . B B . 71 ILE CG2 1 1
8 15176 2 1 67 ILE H H 1.984 -13.841 4.020 1.00 . B B . 71 ILE H 1 1
8 15177 2 1 67 ILE HA H 1.625 -15.738 1.796 1.00 . B B . 71 ILE HA 1 1
8 15178 2 1 67 ILE HB H 1.189 -13.618 0.434 1.00 . B B . 71 ILE HB 1 1
8 15179 2 1 67 ILE HD11 H 0.240 -10.397 2.106 1.00 . B B . 71 ILE HD11 1 1
8 15180 2 1 67 ILE HD12 H -0.878 -11.632 1.527 1.00 . B B . 71 ILE HD12 1 1
8 15181 2 1 67 ILE HD13 H 0.488 -11.141 0.527 1.00 . B B . 71 ILE HD13 1 1
8 15182 2 1 67 ILE HG12 H 0.683 -12.499 3.201 1.00 . B B . 71 ILE HG12 1 1
8 15183 2 1 67 ILE HG13 H 2.032 -12.045 2.166 1.00 . B B . 71 ILE HG13 1 1
8 15184 2 1 67 ILE HG21 H -0.782 -14.440 2.563 1.00 . B B . 71 ILE HG21 1 1
8 15185 2 1 67 ILE HG22 H -0.534 -15.240 1.011 1.00 . B B . 71 ILE HG22 1 1
8 15186 2 1 67 ILE HG23 H -1.172 -13.597 1.064 1.00 . B B . 71 ILE HG23 1 1
8 15187 2 1 67 ILE N N 1.857 -14.698 3.562 1.00 . B B . 71 ILE N 1 1
8 15188 2 1 67 ILE O O 3.865 -15.233 0.800 1.00 . B B . 71 ILE O 1 1
8 15189 2 1 68 MET C C 5.986 -12.200 2.684 1.00 . B B . 72 MET C 1 1
8 15190 2 1 68 MET CA C 5.247 -12.966 1.591 1.00 . B B . 72 MET CA 1 1
8 15191 2 1 68 MET CB C 5.178 -12.110 0.323 1.00 . B B . 72 MET CB 1 1
8 15192 2 1 68 MET CE C 4.127 -13.028 -3.612 1.00 . B B . 72 MET CE 1 1
8 15193 2 1 68 MET CG C 4.677 -12.861 -0.900 1.00 . B B . 72 MET CG 1 1
8 15194 2 1 68 MET H H 3.422 -12.767 2.651 1.00 . B B . 72 MET H 1 1
8 15195 2 1 68 MET HA H 5.792 -13.872 1.372 1.00 . B B . 72 MET HA 1 1
8 15196 2 1 68 MET HB2 H 4.514 -11.277 0.504 1.00 . B B . 72 MET HB2 1 1
8 15197 2 1 68 MET HB3 H 6.165 -11.729 0.106 1.00 . B B . 72 MET HB3 1 1
8 15198 2 1 68 MET HE1 H 3.139 -13.375 -3.347 1.00 . B B . 72 MET HE1 1 1
8 15199 2 1 68 MET HE2 H 4.806 -13.868 -3.642 1.00 . B B . 72 MET HE2 1 1
8 15200 2 1 68 MET HE3 H 4.095 -12.556 -4.583 1.00 . B B . 72 MET HE3 1 1
8 15201 2 1 68 MET HG2 H 5.309 -13.721 -1.061 1.00 . B B . 72 MET HG2 1 1
8 15202 2 1 68 MET HG3 H 3.664 -13.189 -0.715 1.00 . B B . 72 MET HG3 1 1
8 15203 2 1 68 MET N N 3.903 -13.345 2.023 1.00 . B B . 72 MET N 1 1
8 15204 2 1 68 MET O O 5.394 -11.789 3.682 1.00 . B B . 72 MET O 1 1
8 15205 2 1 68 MET SD S 4.693 -11.846 -2.391 1.00 . B B . 72 MET SD 1 1
8 15206 2 1 69 ILE C C 8.938 -10.225 2.711 1.00 . B B . 73 ILE C 1 1
8 15207 2 1 69 ILE CA C 8.123 -11.291 3.436 1.00 . B B . 73 ILE CA 1 1
8 15208 2 1 69 ILE CB C 9.078 -12.239 4.189 1.00 . B B . 73 ILE CB 1 1
8 15209 2 1 69 ILE CD1 C 9.194 -14.515 5.339 1.00 . B B . 73 ILE CD1 1 1
8 15210 2 1 69 ILE CG1 C 8.309 -13.455 4.715 1.00 . B B . 73 ILE CG1 1 1
8 15211 2 1 69 ILE CG2 C 9.762 -11.503 5.333 1.00 . B B . 73 ILE CG2 1 1
8 15212 2 1 69 ILE H H 7.700 -12.377 1.670 1.00 . B B . 73 ILE H 1 1
8 15213 2 1 69 ILE HA H 7.475 -10.811 4.154 1.00 . B B . 73 ILE HA 1 1
8 15214 2 1 69 ILE HB H 9.839 -12.573 3.500 1.00 . B B . 73 ILE HB 1 1
8 15215 2 1 69 ILE HD11 H 9.715 -14.095 6.186 1.00 . B B . 73 ILE HD11 1 1
8 15216 2 1 69 ILE HD12 H 9.912 -14.860 4.610 1.00 . B B . 73 ILE HD12 1 1
8 15217 2 1 69 ILE HD13 H 8.585 -15.345 5.665 1.00 . B B . 73 ILE HD13 1 1
8 15218 2 1 69 ILE HG12 H 7.606 -13.130 5.466 1.00 . B B . 73 ILE HG12 1 1
8 15219 2 1 69 ILE HG13 H 7.770 -13.912 3.898 1.00 . B B . 73 ILE HG13 1 1
8 15220 2 1 69 ILE HG21 H 9.017 -11.157 6.037 1.00 . B B . 73 ILE HG21 1 1
8 15221 2 1 69 ILE HG22 H 10.308 -10.658 4.943 1.00 . B B . 73 ILE HG22 1 1
8 15222 2 1 69 ILE HG23 H 10.447 -12.172 5.834 1.00 . B B . 73 ILE HG23 1 1
8 15223 2 1 69 ILE N N 7.289 -12.016 2.483 1.00 . B B . 73 ILE N 1 1
8 15224 2 1 69 ILE O O 9.454 -10.469 1.621 1.00 . B B . 73 ILE O 1 1
8 15225 2 1 70 PHE C C 10.991 -7.539 3.539 1.00 . B B . 74 PHE C 1 1
8 15226 2 1 70 PHE CA C 9.796 -7.953 2.691 1.00 . B B . 74 PHE CA 1 1
8 15227 2 1 70 PHE CB C 8.882 -6.748 2.463 1.00 . B B . 74 PHE CB 1 1
8 15228 2 1 70 PHE CD1 C 7.886 -7.253 0.215 1.00 . B B . 74 PHE CD1 1 1
8 15229 2 1 70 PHE CD2 C 6.426 -7.094 2.093 1.00 . B B . 74 PHE CD2 1 1
8 15230 2 1 70 PHE CE1 C 6.807 -7.519 -0.606 1.00 . B B . 74 PHE CE1 1 1
8 15231 2 1 70 PHE CE2 C 5.343 -7.359 1.278 1.00 . B B . 74 PHE CE2 1 1
8 15232 2 1 70 PHE CG C 7.708 -7.039 1.572 1.00 . B B . 74 PHE CG 1 1
8 15233 2 1 70 PHE CZ C 5.533 -7.570 -0.074 1.00 . B B . 74 PHE CZ 1 1
8 15234 2 1 70 PHE H H 8.639 -8.906 4.194 1.00 . B B . 74 PHE H 1 1
8 15235 2 1 70 PHE HA H 10.154 -8.304 1.736 1.00 . B B . 74 PHE HA 1 1
8 15236 2 1 70 PHE HB2 H 8.500 -6.410 3.414 1.00 . B B . 74 PHE HB2 1 1
8 15237 2 1 70 PHE HB3 H 9.456 -5.953 2.009 1.00 . B B . 74 PHE HB3 1 1
8 15238 2 1 70 PHE HD1 H 8.882 -7.214 -0.202 1.00 . B B . 74 PHE HD1 1 1
8 15239 2 1 70 PHE HD2 H 6.275 -6.928 3.149 1.00 . B B . 74 PHE HD2 1 1
8 15240 2 1 70 PHE HE1 H 6.959 -7.684 -1.663 1.00 . B B . 74 PHE HE1 1 1
8 15241 2 1 70 PHE HE2 H 4.349 -7.400 1.696 1.00 . B B . 74 PHE HE2 1 1
8 15242 2 1 70 PHE HZ H 4.687 -7.775 -0.713 1.00 . B B . 74 PHE HZ 1 1
8 15243 2 1 70 PHE N N 9.052 -9.044 3.313 1.00 . B B . 74 PHE N 1 1
8 15244 2 1 70 PHE O O 10.859 -7.292 4.738 1.00 . B B . 74 PHE O 1 1
8 15245 2 1 71 GLU C C 13.653 -5.584 3.357 1.00 . B B . 75 GLU C 1 1
8 15246 2 1 71 GLU CA C 13.373 -7.064 3.595 1.00 . B B . 75 GLU CA 1 1
8 15247 2 1 71 GLU CB C 14.557 -7.910 3.122 1.00 . B B . 75 GLU CB 1 1
8 15248 2 1 71 GLU CD C 17.004 -8.476 3.388 1.00 . B B . 75 GLU CD 1 1
8 15249 2 1 71 GLU CG C 15.865 -7.572 3.817 1.00 . B B . 75 GLU CG 1 1
8 15250 2 1 71 GLU H H 12.197 -7.682 1.951 1.00 . B B . 75 GLU H 1 1
8 15251 2 1 71 GLU HA H 13.225 -7.226 4.652 1.00 . B B . 75 GLU HA 1 1
8 15252 2 1 71 GLU HB2 H 14.335 -8.952 3.305 1.00 . B B . 75 GLU HB2 1 1
8 15253 2 1 71 GLU HB3 H 14.689 -7.760 2.060 1.00 . B B . 75 GLU HB3 1 1
8 15254 2 1 71 GLU HG2 H 16.129 -6.552 3.584 1.00 . B B . 75 GLU HG2 1 1
8 15255 2 1 71 GLU HG3 H 15.726 -7.672 4.884 1.00 . B B . 75 GLU HG3 1 1
8 15256 2 1 71 GLU N N 12.156 -7.463 2.905 1.00 . B B . 75 GLU N 1 1
8 15257 2 1 71 GLU O O 14.288 -5.211 2.370 1.00 . B B . 75 GLU O 1 1
8 15258 2 1 71 GLU OE1 O 17.649 -8.172 2.363 1.00 . B B . 75 GLU OE1 1 1
8 15259 2 1 71 GLU OE2 O 17.252 -9.487 4.078 1.00 . B B . 75 GLU OE2 1 1
8 15260 2 1 72 VAL C C 14.589 -2.857 4.930 1.00 . B B . 76 VAL C 1 1
8 15261 2 1 72 VAL CA C 13.353 -3.306 4.159 1.00 . B B . 76 VAL CA 1 1
8 15262 2 1 72 VAL CB C 12.116 -2.546 4.682 1.00 . B B . 76 VAL CB 1 1
8 15263 2 1 72 VAL CG1 C 11.864 -2.872 6.146 1.00 . B B . 76 VAL CG1 1 1
8 15264 2 1 72 VAL CG2 C 12.274 -1.047 4.484 1.00 . B B . 76 VAL CG2 1 1
8 15265 2 1 72 VAL H H 12.670 -5.106 5.030 1.00 . B B . 76 VAL H 1 1
8 15266 2 1 72 VAL HA H 13.484 -3.063 3.114 1.00 . B B . 76 VAL HA 1 1
8 15267 2 1 72 VAL HB H 11.256 -2.871 4.115 1.00 . B B . 76 VAL HB 1 1
8 15268 2 1 72 VAL HG11 H 10.990 -2.337 6.488 1.00 . B B . 76 VAL HG11 1 1
8 15269 2 1 72 VAL HG12 H 12.720 -2.572 6.732 1.00 . B B . 76 VAL HG12 1 1
8 15270 2 1 72 VAL HG13 H 11.704 -3.933 6.256 1.00 . B B . 76 VAL HG13 1 1
8 15271 2 1 72 VAL HG21 H 11.363 -0.548 4.783 1.00 . B B . 76 VAL HG21 1 1
8 15272 2 1 72 VAL HG22 H 12.475 -0.840 3.444 1.00 . B B . 76 VAL HG22 1 1
8 15273 2 1 72 VAL HG23 H 13.095 -0.690 5.090 1.00 . B B . 76 VAL HG23 1 1
8 15274 2 1 72 VAL N N 13.167 -4.747 4.266 1.00 . B B . 76 VAL N 1 1
8 15275 2 1 72 VAL O O 14.986 -3.491 5.907 1.00 . B B . 76 VAL O 1 1
8 15276 2 1 73 GLU C C 16.031 -0.060 6.038 1.00 . B B . 77 GLU C 1 1
8 15277 2 1 73 GLU CA C 16.392 -1.235 5.134 1.00 . B B . 77 GLU CA 1 1
8 15278 2 1 73 GLU CB C 17.423 -0.798 4.091 1.00 . B B . 77 GLU CB 1 1
8 15279 2 1 73 GLU CD C 19.741 0.106 3.646 1.00 . B B . 77 GLU CD 1 1
8 15280 2 1 73 GLU CG C 18.740 -0.335 4.695 1.00 . B B . 77 GLU CG 1 1
8 15281 2 1 73 GLU H H 14.846 -1.311 3.688 1.00 . B B . 77 GLU H 1 1
8 15282 2 1 73 GLU HA H 16.817 -2.023 5.738 1.00 . B B . 77 GLU HA 1 1
8 15283 2 1 73 GLU HB2 H 17.627 -1.630 3.432 1.00 . B B . 77 GLU HB2 1 1
8 15284 2 1 73 GLU HB3 H 17.011 0.015 3.512 1.00 . B B . 77 GLU HB3 1 1
8 15285 2 1 73 GLU HG2 H 18.544 0.496 5.355 1.00 . B B . 77 GLU HG2 1 1
8 15286 2 1 73 GLU HG3 H 19.167 -1.151 5.260 1.00 . B B . 77 GLU HG3 1 1
8 15287 2 1 73 GLU N N 15.203 -1.767 4.479 1.00 . B B . 77 GLU N 1 1
8 15288 2 1 73 GLU O O 15.044 0.637 5.800 1.00 . B B . 77 GLU O 1 1
8 15289 2 1 73 GLU OE1 O 19.744 1.305 3.295 1.00 . B B . 77 GLU OE1 1 1
8 15290 2 1 73 GLU OE2 O 20.523 -0.747 3.176 1.00 . B B . 77 GLU OE2 1 1
8 15291 2 1 74 GLY C C 16.395 2.578 7.312 1.00 . B B . 78 GLY C 1 1
8 15292 2 1 74 GLY CA C 16.592 1.241 8.005 1.00 . B B . 78 GLY CA 1 1
8 15293 2 1 74 GLY H H 17.611 -0.435 7.208 1.00 . B B . 78 GLY H 1 1
8 15294 2 1 74 GLY HA2 H 15.705 1.013 8.576 1.00 . B B . 78 GLY HA2 1 1
8 15295 2 1 74 GLY HA3 H 17.431 1.318 8.680 1.00 . B B . 78 GLY HA3 1 1
8 15296 2 1 74 GLY N N 16.839 0.153 7.074 1.00 . B B . 78 GLY N 1 1
8 15297 2 1 74 GLY O O 15.263 3.032 7.141 1.00 . B B . 78 GLY O 1 1
8 15298 2 1 75 ALA C C 17.775 4.375 4.762 1.00 . B B . 79 ALA C 1 1
8 15299 2 1 75 ALA CA C 17.431 4.504 6.242 1.00 . B B . 79 ALA CA 1 1
8 15300 2 1 75 ALA CB C 18.367 5.497 6.917 1.00 . B B . 79 ALA CB 1 1
8 15301 2 1 75 ALA H H 18.370 2.799 7.080 1.00 . B B . 79 ALA H 1 1
8 15302 2 1 75 ALA HA H 16.423 4.878 6.335 1.00 . B B . 79 ALA HA 1 1
8 15303 2 1 75 ALA HB1 H 18.112 5.578 7.962 1.00 . B B . 79 ALA HB1 1 1
8 15304 2 1 75 ALA HB2 H 18.266 6.463 6.445 1.00 . B B . 79 ALA HB2 1 1
8 15305 2 1 75 ALA HB3 H 19.386 5.153 6.820 1.00 . B B . 79 ALA HB3 1 1
8 15306 2 1 75 ALA N N 17.495 3.211 6.916 1.00 . B B . 79 ALA N 1 1
8 15307 2 1 75 ALA O O 18.765 3.740 4.397 1.00 . B B . 79 ALA O 1 1
8 15308 2 1 76 ALA C C 18.363 5.805 2.073 1.00 . B B . 80 ALA C 1 1
8 15309 2 1 76 ALA CA C 17.170 4.938 2.471 1.00 . B B . 80 ALA CA 1 1
8 15310 2 1 76 ALA CB C 15.915 5.387 1.735 1.00 . B B . 80 ALA CB 1 1
8 15311 2 1 76 ALA H H 16.180 5.475 4.264 1.00 . B B . 80 ALA H 1 1
8 15312 2 1 76 ALA HA H 17.372 3.912 2.198 1.00 . B B . 80 ALA HA 1 1
8 15313 2 1 76 ALA HB1 H 15.694 6.411 1.991 1.00 . B B . 80 ALA HB1 1 1
8 15314 2 1 76 ALA HB2 H 15.085 4.757 2.020 1.00 . B B . 80 ALA HB2 1 1
8 15315 2 1 76 ALA HB3 H 16.075 5.309 0.669 1.00 . B B . 80 ALA HB3 1 1
8 15316 2 1 76 ALA N N 16.952 4.983 3.912 1.00 . B B . 80 ALA N 1 1
8 15317 2 1 76 ALA O O 18.684 6.775 2.759 1.00 . B B . 80 ALA O 1 1
8 15318 2 1 77 PRO C C 19.842 7.663 0.101 1.00 . B B . 81 PRO C 1 1
8 15319 2 1 77 PRO CA C 20.200 6.230 0.481 1.00 . B B . 81 PRO CA 1 1
8 15320 2 1 77 PRO CB C 20.670 5.450 -0.752 1.00 . B B . 81 PRO CB 1 1
8 15321 2 1 77 PRO CD C 18.726 4.332 0.070 1.00 . B B . 81 PRO CD 1 1
8 15322 2 1 77 PRO CG C 19.485 4.657 -1.184 1.00 . B B . 81 PRO CG 1 1
8 15323 2 1 77 PRO HA H 20.988 6.244 1.221 1.00 . B B . 81 PRO HA 1 1
8 15324 2 1 77 PRO HB2 H 20.983 6.142 -1.520 1.00 . B B . 81 PRO HB2 1 1
8 15325 2 1 77 PRO HB3 H 21.495 4.808 -0.482 1.00 . B B . 81 PRO HB3 1 1
8 15326 2 1 77 PRO HD2 H 17.666 4.280 -0.133 1.00 . B B . 81 PRO HD2 1 1
8 15327 2 1 77 PRO HD3 H 19.077 3.404 0.496 1.00 . B B . 81 PRO HD3 1 1
8 15328 2 1 77 PRO HG2 H 18.872 5.245 -1.852 1.00 . B B . 81 PRO HG2 1 1
8 15329 2 1 77 PRO HG3 H 19.808 3.749 -1.672 1.00 . B B . 81 PRO HG3 1 1
8 15330 2 1 77 PRO N N 19.038 5.469 0.956 1.00 . B B . 81 PRO N 1 1
8 15331 2 1 77 PRO O O 20.280 8.614 0.749 1.00 . B B . 81 PRO O 1 1
8 15332 2 1 78 ALA C C 17.408 9.031 -2.326 1.00 . B B . 82 ALA C 1 1
8 15333 2 1 78 ALA CA C 18.628 9.129 -1.416 1.00 . B B . 82 ALA CA 1 1
8 15334 2 1 78 ALA CB C 19.775 9.819 -2.138 1.00 . B B . 82 ALA CB 1 1
8 15335 2 1 78 ALA H H 18.723 7.015 -1.425 1.00 . B B . 82 ALA H 1 1
8 15336 2 1 78 ALA HA H 18.371 9.721 -0.549 1.00 . B B . 82 ALA HA 1 1
8 15337 2 1 78 ALA HB1 H 19.476 10.817 -2.421 1.00 . B B . 82 ALA HB1 1 1
8 15338 2 1 78 ALA HB2 H 20.033 9.256 -3.024 1.00 . B B . 82 ALA HB2 1 1
8 15339 2 1 78 ALA HB3 H 20.633 9.871 -1.484 1.00 . B B . 82 ALA HB3 1 1
8 15340 2 1 78 ALA N N 19.043 7.811 -0.951 1.00 . B B . 82 ALA N 1 1
8 15341 2 1 78 ALA O O 16.283 9.294 -1.902 1.00 . B B . 82 ALA O 1 1
8 15342 2 1 79 ALA C C 15.777 9.807 -4.703 1.00 . B B . 83 ALA C 1 1
8 15343 2 1 79 ALA CA C 16.570 8.511 -4.560 1.00 . B B . 83 ALA CA 1 1
8 15344 2 1 79 ALA CB C 15.647 7.361 -4.179 1.00 . B B . 83 ALA CB 1 1
8 15345 2 1 79 ALA H H 18.564 8.454 -3.853 1.00 . B B . 83 ALA H 1 1
8 15346 2 1 79 ALA HA H 17.022 8.274 -5.512 1.00 . B B . 83 ALA HA 1 1
8 15347 2 1 79 ALA HB1 H 16.223 6.452 -4.093 1.00 . B B . 83 ALA HB1 1 1
8 15348 2 1 79 ALA HB2 H 14.890 7.240 -4.940 1.00 . B B . 83 ALA HB2 1 1
8 15349 2 1 79 ALA HB3 H 15.175 7.577 -3.232 1.00 . B B . 83 ALA HB3 1 1
8 15350 2 1 79 ALA N N 17.643 8.649 -3.580 1.00 . B B . 83 ALA N 1 1
8 15351 2 1 79 ALA O O 14.788 10.024 -4.001 1.00 . B B . 83 ALA O 1 1
8 15352 2 1 80 ALA C C 16.098 12.637 -7.112 1.00 . B B . 84 ALA C 1 1
8 15353 2 1 80 ALA CA C 15.555 11.945 -5.857 1.00 . B B . 84 ALA CA 1 1
8 15354 2 1 80 ALA CB C 15.682 12.855 -4.642 1.00 . B B . 84 ALA CB 1 1
8 15355 2 1 80 ALA H H 17.012 10.436 -6.144 1.00 . B B . 84 ALA H 1 1
8 15356 2 1 80 ALA HA H 14.505 11.739 -6.008 1.00 . B B . 84 ALA HA 1 1
8 15357 2 1 80 ALA HB1 H 15.115 13.759 -4.807 1.00 . B B . 84 ALA HB1 1 1
8 15358 2 1 80 ALA HB2 H 16.720 13.106 -4.484 1.00 . B B . 84 ALA HB2 1 1
8 15359 2 1 80 ALA HB3 H 15.299 12.345 -3.770 1.00 . B B . 84 ALA HB3 1 1
8 15360 2 1 80 ALA N N 16.221 10.668 -5.617 1.00 . B B . 84 ALA N 1 1
8 15361 2 1 80 ALA O O 15.322 13.035 -7.982 1.00 . B B . 84 ALA O 1 1
8 15362 2 1 81 PRO C C 18.130 12.522 -9.610 1.00 . B B . 85 PRO C 1 1
8 15363 2 1 81 PRO CA C 18.038 13.449 -8.401 1.00 . B B . 85 PRO CA 1 1
8 15364 2 1 81 PRO CB C 19.433 13.823 -7.904 1.00 . B B . 85 PRO CB 1 1
8 15365 2 1 81 PRO CD C 18.463 12.367 -6.261 1.00 . B B . 85 PRO CD 1 1
8 15366 2 1 81 PRO CG C 19.767 12.776 -6.900 1.00 . B B . 85 PRO CG 1 1
8 15367 2 1 81 PRO HA H 17.499 14.343 -8.675 1.00 . B B . 85 PRO HA 1 1
8 15368 2 1 81 PRO HB2 H 20.127 13.814 -8.732 1.00 . B B . 85 PRO HB2 1 1
8 15369 2 1 81 PRO HB3 H 19.407 14.805 -7.457 1.00 . B B . 85 PRO HB3 1 1
8 15370 2 1 81 PRO HD2 H 18.434 11.297 -6.120 1.00 . B B . 85 PRO HD2 1 1
8 15371 2 1 81 PRO HD3 H 18.333 12.874 -5.317 1.00 . B B . 85 PRO HD3 1 1
8 15372 2 1 81 PRO HG2 H 20.223 11.929 -7.391 1.00 . B B . 85 PRO HG2 1 1
8 15373 2 1 81 PRO HG3 H 20.435 13.182 -6.155 1.00 . B B . 85 PRO HG3 1 1
8 15374 2 1 81 PRO N N 17.437 12.796 -7.236 1.00 . B B . 85 PRO N 1 1
8 15375 2 1 81 PRO O O 17.676 12.867 -10.702 1.00 . B B . 85 PRO O 1 1
8 15376 2 1 82 ALA C C 19.669 10.947 -11.651 1.00 . B B . 86 ALA C 1 1
8 15377 2 1 82 ALA CA C 18.880 10.366 -10.482 1.00 . B B . 86 ALA CA 1 1
8 15378 2 1 82 ALA CB C 17.519 9.871 -10.951 1.00 . B B . 86 ALA CB 1 1
8 15379 2 1 82 ALA H H 19.063 11.131 -8.516 1.00 . B B . 86 ALA H 1 1
8 15380 2 1 82 ALA HA H 19.423 9.522 -10.079 1.00 . B B . 86 ALA HA 1 1
8 15381 2 1 82 ALA HB1 H 17.654 9.086 -11.680 1.00 . B B . 86 ALA HB1 1 1
8 15382 2 1 82 ALA HB2 H 16.973 10.688 -11.398 1.00 . B B . 86 ALA HB2 1 1
8 15383 2 1 82 ALA HB3 H 16.965 9.485 -10.107 1.00 . B B . 86 ALA HB3 1 1
8 15384 2 1 82 ALA N N 18.723 11.346 -9.409 1.00 . B B . 86 ALA N 1 1
8 15385 2 1 82 ALA O O 20.107 12.096 -11.608 1.00 . B B . 86 ALA O 1 1
8 15386 2 1 83 LYS C C 19.914 10.101 -15.156 1.00 . B B . 87 LYS C 1 1
8 15387 2 1 83 LYS CA C 20.589 10.580 -13.875 1.00 . B B . 87 LYS CA 1 1
8 15388 2 1 83 LYS CB C 22.028 10.062 -13.816 1.00 . B B . 87 LYS CB 1 1
8 15389 2 1 83 LYS CD C 23.575 8.086 -13.670 1.00 . B B . 87 LYS CD 1 1
8 15390 2 1 83 LYS CE C 23.677 6.577 -13.516 1.00 . B B . 87 LYS CE 1 1
8 15391 2 1 83 LYS CG C 22.127 8.549 -13.701 1.00 . B B . 87 LYS CG 1 1
8 15392 2 1 83 LYS H H 19.474 9.239 -12.673 1.00 . B B . 87 LYS H 1 1
8 15393 2 1 83 LYS HA H 20.607 11.660 -13.874 1.00 . B B . 87 LYS HA 1 1
8 15394 2 1 83 LYS HB2 H 22.545 10.367 -14.715 1.00 . B B . 87 LYS HB2 1 1
8 15395 2 1 83 LYS HB3 H 22.522 10.500 -12.962 1.00 . B B . 87 LYS HB3 1 1
8 15396 2 1 83 LYS HD2 H 24.054 8.377 -14.593 1.00 . B B . 87 LYS HD2 1 1
8 15397 2 1 83 LYS HD3 H 24.075 8.559 -12.838 1.00 . B B . 87 LYS HD3 1 1
8 15398 2 1 83 LYS HE2 H 23.223 6.291 -12.579 1.00 . B B . 87 LYS HE2 1 1
8 15399 2 1 83 LYS HE3 H 23.145 6.107 -14.331 1.00 . B B . 87 LYS HE3 1 1
8 15400 2 1 83 LYS HG2 H 21.640 8.236 -12.791 1.00 . B B . 87 LYS HG2 1 1
8 15401 2 1 83 LYS HG3 H 21.632 8.101 -14.551 1.00 . B B . 87 LYS HG3 1 1
8 15402 2 1 83 LYS HZ1 H 25.541 6.358 -14.434 1.00 . B B . 87 LYS HZ1 1 1
8 15403 2 1 83 LYS HZ2 H 25.131 5.081 -13.404 1.00 . B B . 87 LYS HZ2 1 1
8 15404 2 1 83 LYS HZ3 H 25.623 6.564 -12.757 1.00 . B B . 87 LYS HZ3 1 1
8 15405 2 1 83 LYS N N 19.848 10.145 -12.695 1.00 . B B . 87 LYS N 1 1
8 15406 2 1 83 LYS NZ N 25.092 6.112 -13.529 1.00 . B B . 87 LYS NZ 1 1
8 15407 2 1 83 LYS O O 19.205 9.095 -15.156 1.00 . B B . 87 LYS O 1 1
8 15408 2 1 84 GLN C C 20.622 10.464 -18.628 1.00 . B B . 88 GLN C 1 1
8 15409 2 1 84 GLN CA C 19.557 10.478 -17.536 1.00 . B B . 88 GLN CA 1 1
8 15410 2 1 84 GLN CB C 18.440 11.460 -17.909 1.00 . B B . 88 GLN CB 1 1
8 15411 2 1 84 GLN CD C 18.940 13.707 -16.851 1.00 . B B . 88 GLN CD 1 1
8 15412 2 1 84 GLN CG C 18.921 12.889 -18.128 1.00 . B B . 88 GLN CG 1 1
8 15413 2 1 84 GLN H H 20.713 11.623 -16.181 1.00 . B B . 88 GLN H 1 1
8 15414 2 1 84 GLN HA H 19.136 9.488 -17.449 1.00 . B B . 88 GLN HA 1 1
8 15415 2 1 84 GLN HB2 H 17.970 11.121 -18.820 1.00 . B B . 88 GLN HB2 1 1
8 15416 2 1 84 GLN HB3 H 17.706 11.468 -17.118 1.00 . B B . 88 GLN HB3 1 1
8 15417 2 1 84 GLN HE21 H 18.613 15.373 -17.887 1.00 . B B . 88 GLN HE21 1 1
8 15418 2 1 84 GLN HE22 H 18.759 15.569 -16.177 1.00 . B B . 88 GLN HE22 1 1
8 15419 2 1 84 GLN HG2 H 19.921 12.860 -18.532 1.00 . B B . 88 GLN HG2 1 1
8 15420 2 1 84 GLN HG3 H 18.263 13.370 -18.835 1.00 . B B . 88 GLN HG3 1 1
8 15421 2 1 84 GLN N N 20.140 10.830 -16.246 1.00 . B B . 88 GLN N 1 1
8 15422 2 1 84 GLN NE2 N 18.751 15.015 -16.984 1.00 . B B . 88 GLN NE2 1 1
8 15423 2 1 84 GLN O O 21.658 11.118 -18.506 1.00 . B B . 88 GLN O 1 1
8 15424 2 1 84 GLN OE1 O 19.123 13.174 -15.757 1.00 . B B . 88 GLN OE1 1 1
8 15425 2 1 85 GLU C C 21.105 10.773 -21.780 1.00 . B B . 89 GLU C 1 1
8 15426 2 1 85 GLU CA C 21.294 9.613 -20.808 1.00 . B B . 89 GLU CA 1 1
8 15427 2 1 85 GLU CB C 21.109 8.279 -21.538 1.00 . B B . 89 GLU CB 1 1
8 15428 2 1 85 GLU CD C 21.857 6.761 -23.413 1.00 . B B . 89 GLU CD 1 1
8 15429 2 1 85 GLU CG C 22.054 8.091 -22.714 1.00 . B B . 89 GLU CG 1 1
8 15430 2 1 85 GLU H H 19.518 9.212 -19.729 1.00 . B B . 89 GLU H 1 1
8 15431 2 1 85 GLU HA H 22.296 9.657 -20.406 1.00 . B B . 89 GLU HA 1 1
8 15432 2 1 85 GLU HB2 H 21.276 7.474 -20.837 1.00 . B B . 89 GLU HB2 1 1
8 15433 2 1 85 GLU HB3 H 20.096 8.221 -21.905 1.00 . B B . 89 GLU HB3 1 1
8 15434 2 1 85 GLU HG2 H 21.883 8.883 -23.427 1.00 . B B . 89 GLU HG2 1 1
8 15435 2 1 85 GLU HG3 H 23.072 8.146 -22.354 1.00 . B B . 89 GLU HG3 1 1
8 15436 2 1 85 GLU N N 20.360 9.712 -19.693 1.00 . B B . 89 GLU N 1 1
8 15437 2 1 85 GLU O O 20.237 10.662 -22.672 1.00 . B B . 89 GLU O 1 1
8 15438 2 1 85 GLU OXT O 21.826 11.784 -21.642 1.00 . B B . 89 GLU OXT 1 1
8 15439 2 1 85 GLU OE1 O 20.967 6.674 -24.285 1.00 . B B . 89 GLU OE1 1 1
8 15440 2 1 85 GLU OE2 O 22.592 5.804 -23.088 1.00 . B B . 89 GLU OE2 1 1
9 15441 1 1 1 MET C C 28.125 -57.389 -28.545 1.00 . A A . 1 MET C 1 1
9 15442 1 1 1 MET CA C 29.450 -57.876 -27.965 1.00 . A A . 1 MET CA 1 1
9 15443 1 1 1 MET CB C 30.502 -57.952 -29.074 1.00 . A A . 1 MET CB 1 1
9 15444 1 1 1 MET CE C 34.200 -57.798 -27.148 1.00 . A A . 1 MET CE 1 1
9 15445 1 1 1 MET CG C 31.887 -58.332 -28.578 1.00 . A A . 1 MET CG 1 1
9 15446 1 1 1 MET H1 H 30.206 -59.540 -26.960 1.00 . A A . 1 MET H1 1 1
9 15447 1 1 1 MET H2 H 28.922 -59.895 -28.004 1.00 . A A . 1 MET H2 1 1
9 15448 1 1 1 MET H3 H 28.623 -59.135 -26.522 1.00 . A A . 1 MET H3 1 1
9 15449 1 1 1 MET HA H 29.779 -57.172 -27.215 1.00 . A A . 1 MET HA 1 1
9 15450 1 1 1 MET HB2 H 30.189 -58.689 -29.800 1.00 . A A . 1 MET HB2 1 1
9 15451 1 1 1 MET HB3 H 30.568 -56.989 -29.558 1.00 . A A . 1 MET HB3 1 1
9 15452 1 1 1 MET HE1 H 34.729 -57.181 -26.436 1.00 . A A . 1 MET HE1 1 1
9 15453 1 1 1 MET HE2 H 34.728 -57.790 -28.091 1.00 . A A . 1 MET HE2 1 1
9 15454 1 1 1 MET HE3 H 34.143 -58.809 -26.775 1.00 . A A . 1 MET HE3 1 1
9 15455 1 1 1 MET HG2 H 31.833 -59.304 -28.108 1.00 . A A . 1 MET HG2 1 1
9 15456 1 1 1 MET HG3 H 32.557 -58.381 -29.423 1.00 . A A . 1 MET HG3 1 1
9 15457 1 1 1 MET N N 29.289 -59.204 -27.317 1.00 . A A . 1 MET N 1 1
9 15458 1 1 1 MET O O 27.333 -58.180 -29.058 1.00 . A A . 1 MET O 1 1
9 15459 1 1 1 MET SD S 32.546 -57.153 -27.385 1.00 . A A . 1 MET SD 1 1
9 15460 1 1 2 VAL C C 26.967 -54.206 -29.751 1.00 . A A . 2 VAL C 1 1
9 15461 1 1 2 VAL CA C 26.667 -55.487 -28.977 1.00 . A A . 2 VAL CA 1 1
9 15462 1 1 2 VAL CB C 25.670 -55.178 -27.841 1.00 . A A . 2 VAL CB 1 1
9 15463 1 1 2 VAL CG1 C 26.279 -54.209 -26.839 1.00 . A A . 2 VAL CG1 1 1
9 15464 1 1 2 VAL CG2 C 24.367 -54.624 -28.404 1.00 . A A . 2 VAL CG2 1 1
9 15465 1 1 2 VAL H H 28.562 -55.505 -28.034 1.00 . A A . 2 VAL H 1 1
9 15466 1 1 2 VAL HA H 26.208 -56.201 -29.645 1.00 . A A . 2 VAL HA 1 1
9 15467 1 1 2 VAL HB H 25.449 -56.101 -27.325 1.00 . A A . 2 VAL HB 1 1
9 15468 1 1 2 VAL HG11 H 26.574 -53.303 -27.346 1.00 . A A . 2 VAL HG11 1 1
9 15469 1 1 2 VAL HG12 H 27.145 -54.664 -26.380 1.00 . A A . 2 VAL HG12 1 1
9 15470 1 1 2 VAL HG13 H 25.550 -53.975 -26.077 1.00 . A A . 2 VAL HG13 1 1
9 15471 1 1 2 VAL HG21 H 24.564 -53.700 -28.926 1.00 . A A . 2 VAL HG21 1 1
9 15472 1 1 2 VAL HG22 H 23.676 -54.439 -27.594 1.00 . A A . 2 VAL HG22 1 1
9 15473 1 1 2 VAL HG23 H 23.938 -55.341 -29.088 1.00 . A A . 2 VAL HG23 1 1
9 15474 1 1 2 VAL N N 27.893 -56.084 -28.458 1.00 . A A . 2 VAL N 1 1
9 15475 1 1 2 VAL O O 26.213 -53.819 -30.644 1.00 . A A . 2 VAL O 1 1
9 15476 1 1 3 LYS C C 27.451 -51.224 -29.875 1.00 . A A . 3 LYS C 1 1
9 15477 1 1 3 LYS CA C 28.493 -52.322 -30.058 1.00 . A A . 3 LYS CA 1 1
9 15478 1 1 3 LYS CB C 28.744 -52.562 -31.549 1.00 . A A . 3 LYS CB 1 1
9 15479 1 1 3 LYS CD C 29.949 -53.890 -33.316 1.00 . A A . 3 LYS CD 1 1
9 15480 1 1 3 LYS CE C 30.497 -52.672 -34.042 1.00 . A A . 3 LYS CE 1 1
9 15481 1 1 3 LYS CG C 29.789 -53.631 -31.826 1.00 . A A . 3 LYS CG 1 1
9 15482 1 1 3 LYS H H 28.634 -53.926 -28.684 1.00 . A A . 3 LYS H 1 1
9 15483 1 1 3 LYS HA H 29.416 -52.002 -29.598 1.00 . A A . 3 LYS HA 1 1
9 15484 1 1 3 LYS HB2 H 27.818 -52.865 -32.015 1.00 . A A . 3 LYS HB2 1 1
9 15485 1 1 3 LYS HB3 H 29.077 -51.639 -31.999 1.00 . A A . 3 LYS HB3 1 1
9 15486 1 1 3 LYS HD2 H 30.630 -54.716 -33.457 1.00 . A A . 3 LYS HD2 1 1
9 15487 1 1 3 LYS HD3 H 28.984 -54.141 -33.731 1.00 . A A . 3 LYS HD3 1 1
9 15488 1 1 3 LYS HE2 H 30.618 -52.916 -35.087 1.00 . A A . 3 LYS HE2 1 1
9 15489 1 1 3 LYS HE3 H 29.791 -51.860 -33.943 1.00 . A A . 3 LYS HE3 1 1
9 15490 1 1 3 LYS HG2 H 30.738 -53.306 -31.424 1.00 . A A . 3 LYS HG2 1 1
9 15491 1 1 3 LYS HG3 H 29.488 -54.548 -31.340 1.00 . A A . 3 LYS HG3 1 1
9 15492 1 1 3 LYS HZ1 H 32.169 -51.419 -34.023 1.00 . A A . 3 LYS HZ1 1 1
9 15493 1 1 3 LYS HZ2 H 32.502 -53.014 -33.568 1.00 . A A . 3 LYS HZ2 1 1
9 15494 1 1 3 LYS HZ3 H 31.712 -51.976 -32.492 1.00 . A A . 3 LYS HZ3 1 1
9 15495 1 1 3 LYS N N 28.078 -53.561 -29.403 1.00 . A A . 3 LYS N 1 1
9 15496 1 1 3 LYS NZ N 31.812 -52.241 -33.493 1.00 . A A . 3 LYS NZ 1 1
9 15497 1 1 3 LYS O O 26.408 -51.226 -30.529 1.00 . A A . 3 LYS O 1 1
9 15498 1 1 4 GLU C C 27.604 -47.939 -28.268 1.00 . A A . 4 GLU C 1 1
9 15499 1 1 4 GLU CA C 26.832 -49.177 -28.709 1.00 . A A . 4 GLU CA 1 1
9 15500 1 1 4 GLU CB C 25.815 -49.574 -27.637 1.00 . A A . 4 GLU CB 1 1
9 15501 1 1 4 GLU CD C 25.421 -50.429 -25.293 1.00 . A A . 4 GLU CD 1 1
9 15502 1 1 4 GLU CG C 26.448 -50.010 -26.327 1.00 . A A . 4 GLU CG 1 1
9 15503 1 1 4 GLU H H 28.589 -50.338 -28.490 1.00 . A A . 4 GLU H 1 1
9 15504 1 1 4 GLU HA H 26.308 -48.950 -29.625 1.00 . A A . 4 GLU HA 1 1
9 15505 1 1 4 GLU HB2 H 25.172 -48.728 -27.438 1.00 . A A . 4 GLU HB2 1 1
9 15506 1 1 4 GLU HB3 H 25.215 -50.390 -28.013 1.00 . A A . 4 GLU HB3 1 1
9 15507 1 1 4 GLU HG2 H 27.102 -50.847 -26.520 1.00 . A A . 4 GLU HG2 1 1
9 15508 1 1 4 GLU HG3 H 27.024 -49.187 -25.928 1.00 . A A . 4 GLU HG3 1 1
9 15509 1 1 4 GLU N N 27.742 -50.285 -28.980 1.00 . A A . 4 GLU N 1 1
9 15510 1 1 4 GLU O O 28.734 -48.038 -27.788 1.00 . A A . 4 GLU O 1 1
9 15511 1 1 4 GLU OE1 O 24.868 -49.542 -24.610 1.00 . A A . 4 GLU OE1 1 1
9 15512 1 1 4 GLU OE2 O 25.170 -51.646 -25.165 1.00 . A A . 4 GLU OE2 1 1
9 15513 1 1 5 VAL C C 26.848 -44.826 -26.933 1.00 . A A . 5 VAL C 1 1
9 15514 1 1 5 VAL CA C 27.618 -45.514 -28.055 1.00 . A A . 5 VAL CA 1 1
9 15515 1 1 5 VAL CB C 27.719 -44.556 -29.258 1.00 . A A . 5 VAL CB 1 1
9 15516 1 1 5 VAL CG1 C 28.580 -45.163 -30.354 1.00 . A A . 5 VAL CG1 1 1
9 15517 1 1 5 VAL CG2 C 26.335 -44.214 -29.788 1.00 . A A . 5 VAL CG2 1 1
9 15518 1 1 5 VAL H H 26.087 -46.759 -28.821 1.00 . A A . 5 VAL H 1 1
9 15519 1 1 5 VAL HA H 28.618 -45.732 -27.711 1.00 . A A . 5 VAL HA 1 1
9 15520 1 1 5 VAL HB H 28.190 -43.642 -28.927 1.00 . A A . 5 VAL HB 1 1
9 15521 1 1 5 VAL HG11 H 29.566 -45.370 -29.965 1.00 . A A . 5 VAL HG11 1 1
9 15522 1 1 5 VAL HG12 H 28.658 -44.470 -31.178 1.00 . A A . 5 VAL HG12 1 1
9 15523 1 1 5 VAL HG13 H 28.130 -46.082 -30.699 1.00 . A A . 5 VAL HG13 1 1
9 15524 1 1 5 VAL HG21 H 25.770 -43.709 -29.018 1.00 . A A . 5 VAL HG21 1 1
9 15525 1 1 5 VAL HG22 H 25.824 -45.122 -30.072 1.00 . A A . 5 VAL HG22 1 1
9 15526 1 1 5 VAL HG23 H 26.427 -43.568 -30.648 1.00 . A A . 5 VAL HG23 1 1
9 15527 1 1 5 VAL N N 26.988 -46.773 -28.435 1.00 . A A . 5 VAL N 1 1
9 15528 1 1 5 VAL O O 27.033 -43.635 -26.682 1.00 . A A . 5 VAL O 1 1
9 15529 1 1 6 ASN C C 24.281 -43.921 -25.641 1.00 . A A . 6 ASN C 1 1
9 15530 1 1 6 ASN CA C 25.186 -45.052 -25.160 1.00 . A A . 6 ASN CA 1 1
9 15531 1 1 6 ASN CB C 26.093 -44.557 -24.031 1.00 . A A . 6 ASN CB 1 1
9 15532 1 1 6 ASN CG C 26.987 -45.652 -23.480 1.00 . A A . 6 ASN CG 1 1
9 15533 1 1 6 ASN H H 25.885 -46.528 -26.510 1.00 . A A . 6 ASN H 1 1
9 15534 1 1 6 ASN HA H 24.567 -45.855 -24.786 1.00 . A A . 6 ASN HA 1 1
9 15535 1 1 6 ASN HB2 H 26.720 -43.762 -24.404 1.00 . A A . 6 ASN HB2 1 1
9 15536 1 1 6 ASN HB3 H 25.480 -44.180 -23.226 1.00 . A A . 6 ASN HB3 1 1
9 15537 1 1 6 ASN HD21 H 26.995 -44.781 -21.693 1.00 . A A . 6 ASN HD21 1 1
9 15538 1 1 6 ASN HD22 H 27.910 -46.242 -21.820 1.00 . A A . 6 ASN HD22 1 1
9 15539 1 1 6 ASN N N 25.986 -45.585 -26.260 1.00 . A A . 6 ASN N 1 1
9 15540 1 1 6 ASN ND2 N 27.332 -45.548 -22.203 1.00 . A A . 6 ASN ND2 1 1
9 15541 1 1 6 ASN O O 24.153 -43.682 -26.842 1.00 . A A . 6 ASN O 1 1
9 15542 1 1 6 ASN OD1 O 27.365 -46.583 -24.194 1.00 . A A . 6 ASN OD1 1 1
9 15543 1 1 7 VAL C C 23.122 -40.863 -24.237 1.00 . A A . 7 VAL C 1 1
9 15544 1 1 7 VAL CA C 22.759 -42.124 -25.019 1.00 . A A . 7 VAL CA 1 1
9 15545 1 1 7 VAL CB C 21.294 -42.491 -24.723 1.00 . A A . 7 VAL CB 1 1
9 15546 1 1 7 VAL CG1 C 20.819 -43.595 -25.656 1.00 . A A . 7 VAL CG1 1 1
9 15547 1 1 7 VAL CG2 C 21.132 -42.909 -23.269 1.00 . A A . 7 VAL CG2 1 1
9 15548 1 1 7 VAL H H 23.801 -43.463 -23.754 1.00 . A A . 7 VAL H 1 1
9 15549 1 1 7 VAL HA H 22.851 -41.923 -26.077 1.00 . A A . 7 VAL HA 1 1
9 15550 1 1 7 VAL HB H 20.682 -41.618 -24.895 1.00 . A A . 7 VAL HB 1 1
9 15551 1 1 7 VAL HG11 H 20.887 -43.256 -26.679 1.00 . A A . 7 VAL HG11 1 1
9 15552 1 1 7 VAL HG12 H 19.794 -43.845 -25.427 1.00 . A A . 7 VAL HG12 1 1
9 15553 1 1 7 VAL HG13 H 21.439 -44.469 -25.525 1.00 . A A . 7 VAL HG13 1 1
9 15554 1 1 7 VAL HG21 H 20.099 -43.160 -23.079 1.00 . A A . 7 VAL HG21 1 1
9 15555 1 1 7 VAL HG22 H 21.429 -42.094 -22.625 1.00 . A A . 7 VAL HG22 1 1
9 15556 1 1 7 VAL HG23 H 21.754 -43.770 -23.070 1.00 . A A . 7 VAL HG23 1 1
9 15557 1 1 7 VAL N N 23.656 -43.227 -24.693 1.00 . A A . 7 VAL N 1 1
9 15558 1 1 7 VAL O O 23.613 -40.945 -23.111 1.00 . A A . 7 VAL O 1 1
9 15559 1 1 8 PRO C C 22.419 -38.221 -22.865 1.00 . A A . 8 PRO C 1 1
9 15560 1 1 8 PRO CA C 23.189 -38.394 -24.169 1.00 . A A . 8 PRO CA 1 1
9 15561 1 1 8 PRO CB C 22.744 -37.343 -25.193 1.00 . A A . 8 PRO CB 1 1
9 15562 1 1 8 PRO CD C 22.315 -39.477 -26.169 1.00 . A A . 8 PRO CD 1 1
9 15563 1 1 8 PRO CG C 22.702 -38.064 -26.496 1.00 . A A . 8 PRO CG 1 1
9 15564 1 1 8 PRO HA H 24.246 -38.291 -23.978 1.00 . A A . 8 PRO HA 1 1
9 15565 1 1 8 PRO HB2 H 21.770 -36.963 -24.921 1.00 . A A . 8 PRO HB2 1 1
9 15566 1 1 8 PRO HB3 H 23.458 -36.533 -25.214 1.00 . A A . 8 PRO HB3 1 1
9 15567 1 1 8 PRO HD2 H 21.240 -39.581 -26.152 1.00 . A A . 8 PRO HD2 1 1
9 15568 1 1 8 PRO HD3 H 22.753 -40.163 -26.878 1.00 . A A . 8 PRO HD3 1 1
9 15569 1 1 8 PRO HG2 H 21.964 -37.613 -27.143 1.00 . A A . 8 PRO HG2 1 1
9 15570 1 1 8 PRO HG3 H 23.676 -38.040 -26.961 1.00 . A A . 8 PRO HG3 1 1
9 15571 1 1 8 PRO N N 22.886 -39.673 -24.825 1.00 . A A . 8 PRO N 1 1
9 15572 1 1 8 PRO O O 21.216 -38.475 -22.803 1.00 . A A . 8 PRO O 1 1
9 15573 1 1 9 ASP C C 22.065 -36.125 -20.353 1.00 . A A . 9 ASP C 1 1
9 15574 1 1 9 ASP CA C 22.502 -37.576 -20.520 1.00 . A A . 9 ASP CA 1 1
9 15575 1 1 9 ASP CB C 23.474 -37.962 -19.403 1.00 . A A . 9 ASP CB 1 1
9 15576 1 1 9 ASP CG C 23.882 -39.420 -19.471 1.00 . A A . 9 ASP CG 1 1
9 15577 1 1 9 ASP H H 24.077 -37.601 -21.933 1.00 . A A . 9 ASP H 1 1
9 15578 1 1 9 ASP HA H 21.630 -38.211 -20.461 1.00 . A A . 9 ASP HA 1 1
9 15579 1 1 9 ASP HB2 H 24.363 -37.355 -19.483 1.00 . A A . 9 ASP HB2 1 1
9 15580 1 1 9 ASP HB3 H 23.004 -37.782 -18.447 1.00 . A A . 9 ASP HB3 1 1
9 15581 1 1 9 ASP N N 23.121 -37.785 -21.823 1.00 . A A . 9 ASP N 1 1
9 15582 1 1 9 ASP O O 22.418 -35.263 -21.159 1.00 . A A . 9 ASP O 1 1
9 15583 1 1 9 ASP OD1 O 23.108 -40.276 -18.993 1.00 . A A . 9 ASP OD1 1 1
9 15584 1 1 9 ASP OD2 O 24.973 -39.706 -20.005 1.00 . A A . 9 ASP OD2 1 1
9 15585 1 1 10 ILE C C 21.917 -33.624 -18.480 1.00 . A A . 10 ILE C 1 1
9 15586 1 1 10 ILE CA C 20.806 -34.513 -19.031 1.00 . A A . 10 ILE CA 1 1
9 15587 1 1 10 ILE CB C 19.632 -34.532 -18.034 1.00 . A A . 10 ILE CB 1 1
9 15588 1 1 10 ILE CD1 C 18.973 -35.221 -15.667 1.00 . A A . 10 ILE CD1 1 1
9 15589 1 1 10 ILE CG1 C 20.055 -35.209 -16.727 1.00 . A A . 10 ILE CG1 1 1
9 15590 1 1 10 ILE CG2 C 18.433 -35.243 -18.647 1.00 . A A . 10 ILE CG2 1 1
9 15591 1 1 10 ILE H H 21.049 -36.588 -18.695 1.00 . A A . 10 ILE H 1 1
9 15592 1 1 10 ILE HA H 20.453 -34.094 -19.962 1.00 . A A . 10 ILE HA 1 1
9 15593 1 1 10 ILE HB H 19.347 -33.512 -17.827 1.00 . A A . 10 ILE HB 1 1
9 15594 1 1 10 ILE HD11 H 18.147 -35.830 -16.005 1.00 . A A . 10 ILE HD11 1 1
9 15595 1 1 10 ILE HD12 H 18.628 -34.212 -15.493 1.00 . A A . 10 ILE HD12 1 1
9 15596 1 1 10 ILE HD13 H 19.371 -35.630 -14.750 1.00 . A A . 10 ILE HD13 1 1
9 15597 1 1 10 ILE HG12 H 20.328 -36.234 -16.931 1.00 . A A . 10 ILE HG12 1 1
9 15598 1 1 10 ILE HG13 H 20.911 -34.689 -16.321 1.00 . A A . 10 ILE HG13 1 1
9 15599 1 1 10 ILE HG21 H 18.164 -34.758 -19.574 1.00 . A A . 10 ILE HG21 1 1
9 15600 1 1 10 ILE HG22 H 17.599 -35.199 -17.963 1.00 . A A . 10 ILE HG22 1 1
9 15601 1 1 10 ILE HG23 H 18.687 -36.275 -18.841 1.00 . A A . 10 ILE HG23 1 1
9 15602 1 1 10 ILE N N 21.295 -35.860 -19.303 1.00 . A A . 10 ILE N 1 1
9 15603 1 1 10 ILE O O 21.805 -32.398 -18.490 1.00 . A A . 10 ILE O 1 1
9 15604 1 1 15 GLU C C 25.138 -33.188 -18.535 1.00 . A A . 15 VAL C 1 1
9 15605 1 1 15 GLU CA C 24.118 -33.516 -17.447 1.00 . A A . 15 VAL CA 1 1
9 15606 1 1 15 GLU CB C 24.808 -34.310 -16.319 1.00 . A A . 15 VAL CB 1 1
9 15607 1 1 15 GLU H H 23.017 -35.229 -18.019 1.00 . A A . 15 VAL H 1 1
9 15608 1 1 15 GLU HA H 23.743 -32.592 -17.031 1.00 . A A . 15 VAL HA 1 1
9 15609 1 1 15 GLU N N 22.987 -34.250 -18.000 1.00 . A A . 15 VAL N 1 1
9 15610 1 1 15 GLU O O 25.401 -34.004 -19.419 1.00 . A A . 15 VAL O 1 1
9 15611 1 1 16 VAL C C 27.595 -30.466 -18.869 1.00 . A A . 16 GLU C 1 1
9 15612 1 1 16 VAL CA C 26.694 -31.553 -19.446 1.00 . A A . 16 GLU CA 1 1
9 15613 1 1 16 VAL CB C 25.994 -31.039 -20.708 1.00 . A A . 16 GLU CB 1 1
9 15614 1 1 16 VAL H H 25.458 -31.382 -17.736 1.00 . A A . 16 GLU H 1 1
9 15615 1 1 16 VAL HA H 27.302 -32.406 -19.707 1.00 . A A . 16 GLU HA 1 1
9 15616 1 1 16 VAL N N 25.707 -31.988 -18.465 1.00 . A A . 16 GLU N 1 1
9 15617 1 1 16 VAL O O 28.788 -30.682 -18.658 1.00 . A A . 16 GLU O 1 1
9 15618 1 1 17 MET C C 27.070 -27.605 -16.832 1.00 . A A . 17 VAL C 1 1
9 15619 1 1 17 MET CA C 27.764 -28.173 -18.068 1.00 . A A . 17 VAL CA 1 1
9 15620 1 1 17 MET CB C 27.944 -27.053 -19.114 1.00 . A A . 17 VAL CB 1 1
9 15621 1 1 17 MET H H 26.061 -29.186 -18.807 1.00 . A A . 17 VAL H 1 1
9 15622 1 1 17 MET HA H 28.744 -28.531 -17.784 1.00 . A A . 17 VAL HA 1 1
9 15623 1 1 17 MET N N 27.016 -29.296 -18.619 1.00 . A A . 17 VAL N 1 1
9 15624 1 1 17 MET O O 27.716 -27.041 -15.948 1.00 . A A . 17 VAL O 1 1
9 15625 1 1 18 VAL C C 25.348 -27.984 -14.360 1.00 . A A . 18 THR C 1 1
9 15626 1 1 18 VAL CA C 24.967 -27.265 -15.650 1.00 . A A . 18 THR CA 1 1
9 15627 1 1 18 VAL CB C 23.455 -27.440 -15.894 1.00 . A A . 18 THR CB 1 1
9 15628 1 1 18 VAL CG2 C 22.650 -26.920 -14.712 1.00 . A A . 18 THR CG2 1 1
9 15629 1 1 18 VAL H H 25.291 -28.219 -17.512 1.00 . A A . 18 THR H 1 1
9 15630 1 1 18 VAL HA H 25.174 -26.211 -15.537 1.00 . A A . 18 THR HA 1 1
9 15631 1 1 18 VAL HB H 23.244 -28.492 -16.018 1.00 . A A . 18 THR HB 1 1
9 15632 1 1 18 VAL HG21 H 22.892 -25.881 -14.540 1.00 . A A . 18 THR HG21 1 1
9 15633 1 1 18 VAL HG22 H 22.890 -27.496 -13.831 1.00 . A A . 18 THR HG22 1 1
9 15634 1 1 18 VAL HG23 H 21.595 -27.013 -14.926 1.00 . A A . 18 THR HG23 1 1
9 15635 1 1 18 VAL N N 25.750 -27.760 -16.776 1.00 . A A . 18 THR N 1 1
9 15636 1 1 18 VAL O O 24.992 -29.146 -14.157 1.00 . A A . 18 THR O 1 1
9 15637 1 1 19 LYS C C 26.119 -26.942 -11.058 1.00 . A A . 19 GLU C 1 1
9 15638 1 1 19 LYS CA C 26.500 -27.855 -12.217 1.00 . A A . 19 GLU CA 1 1
9 15639 1 1 19 LYS CB C 28.011 -28.088 -12.224 1.00 . A A . 19 GLU CB 1 1
9 15640 1 1 19 LYS CD C 27.870 -30.506 -12.944 1.00 . A A . 19 GLU CD 1 1
9 15641 1 1 19 LYS CG C 28.463 -29.139 -13.225 1.00 . A A . 19 GLU CG 1 1
9 15642 1 1 19 LYS H H 26.319 -26.363 -13.709 1.00 . A A . 19 GLU H 1 1
9 15643 1 1 19 LYS HA H 25.998 -28.802 -12.094 1.00 . A A . 19 GLU HA 1 1
9 15644 1 1 19 LYS HB2 H 28.506 -27.158 -12.463 1.00 . A A . 19 GLU HB2 1 1
9 15645 1 1 19 LYS HB3 H 28.319 -28.405 -11.238 1.00 . A A . 19 GLU HB3 1 1
9 15646 1 1 19 LYS HG2 H 28.160 -28.829 -14.214 1.00 . A A . 19 GLU HG2 1 1
9 15647 1 1 19 LYS HG3 H 29.540 -29.215 -13.186 1.00 . A A . 19 GLU HG3 1 1
9 15648 1 1 19 LYS N N 26.070 -27.285 -13.490 1.00 . A A . 19 GLU N 1 1
9 15649 1 1 19 LYS O O 25.447 -27.366 -10.118 1.00 . A A . 19 GLU O 1 1
9 15650 1 1 20 VAL C C 26.848 -25.132 -8.751 1.00 . A A . 20 VAL C 1 1
9 15651 1 1 20 VAL CA C 26.269 -24.703 -10.095 1.00 . A A . 20 VAL CA 1 1
9 15652 1 1 20 VAL CB C 24.754 -24.470 -9.939 1.00 . A A . 20 VAL CB 1 1
9 15653 1 1 20 VAL CG1 C 24.482 -23.324 -8.975 1.00 . A A . 20 VAL CG1 1 1
9 15654 1 1 20 VAL CG2 C 24.113 -24.200 -11.291 1.00 . A A . 20 VAL CG2 1 1
9 15655 1 1 20 VAL H H 27.090 -25.416 -11.911 1.00 . A A . 20 VAL H 1 1
9 15656 1 1 20 VAL HA H 26.726 -23.768 -10.389 1.00 . A A . 20 VAL HA 1 1
9 15657 1 1 20 VAL HB H 24.313 -25.366 -9.528 1.00 . A A . 20 VAL HB 1 1
9 15658 1 1 20 VAL HG11 H 24.919 -22.416 -9.365 1.00 . A A . 20 VAL HG11 1 1
9 15659 1 1 20 VAL HG12 H 24.921 -23.550 -8.014 1.00 . A A . 20 VAL HG12 1 1
9 15660 1 1 20 VAL HG13 H 23.417 -23.192 -8.863 1.00 . A A . 20 VAL HG13 1 1
9 15661 1 1 20 VAL HG21 H 24.247 -25.061 -11.931 1.00 . A A . 20 VAL HG21 1 1
9 15662 1 1 20 VAL HG22 H 24.580 -23.339 -11.746 1.00 . A A . 20 VAL HG22 1 1
9 15663 1 1 20 VAL HG23 H 23.058 -24.011 -11.159 1.00 . A A . 20 VAL HG23 1 1
9 15664 1 1 20 VAL N N 26.557 -25.687 -11.134 1.00 . A A . 20 VAL N 1 1
9 15665 1 1 20 VAL O O 26.289 -25.991 -8.068 1.00 . A A . 20 VAL O 1 1
9 15666 1 1 21 GLY C C 29.560 -23.720 -6.688 1.00 . A A . 21 MET C 1 1
9 15667 1 1 21 GLY CA C 28.625 -24.847 -7.113 1.00 . A A . 21 MET CA 1 1
9 15668 1 1 21 GLY H H 28.370 -23.854 -8.965 1.00 . A A . 21 MET H 1 1
9 15669 1 1 21 GLY N N 27.972 -24.529 -8.377 1.00 . A A . 21 MET N 1 1
9 15670 1 1 21 GLY O O 30.235 -23.113 -7.519 1.00 . A A . 21 MET O 1 1
9 15671 1 1 22 ASP C C 31.210 -22.869 -3.621 1.00 . A A . 22 VAL C 1 1
9 15672 1 1 22 ASP CA C 30.443 -22.386 -4.849 1.00 . A A . 22 VAL CA 1 1
9 15673 1 1 22 ASP CB C 29.617 -21.142 -4.466 1.00 . A A . 22 VAL CB 1 1
9 15674 1 1 22 ASP H H 29.033 -23.965 -4.773 1.00 . A A . 22 VAL H 1 1
9 15675 1 1 22 ASP HA H 31.150 -22.104 -5.615 1.00 . A A . 22 VAL HA 1 1
9 15676 1 1 22 ASP N N 29.594 -23.445 -5.386 1.00 . A A . 22 VAL N 1 1
9 15677 1 1 22 ASP O O 30.619 -23.388 -2.673 1.00 . A A . 22 VAL O 1 1
9 15678 1 1 23 LYS C C 33.361 -22.067 -1.417 1.00 . A A . 23 LYS C 1 1
9 15679 1 1 23 LYS CA C 33.374 -23.110 -2.529 1.00 . A A . 23 LYS CA 1 1
9 15680 1 1 23 LYS CB C 34.812 -23.348 -3.001 1.00 . A A . 23 LYS CB 1 1
9 15681 1 1 23 LYS CD C 34.380 -24.529 -5.183 1.00 . A A . 23 LYS CD 1 1
9 15682 1 1 23 LYS CE C 34.590 -25.807 -5.979 1.00 . A A . 23 LYS CE 1 1
9 15683 1 1 23 LYS CG C 34.993 -24.632 -3.795 1.00 . A A . 23 LYS CG 1 1
9 15684 1 1 23 LYS H H 32.942 -22.276 -4.428 1.00 . A A . 23 LYS H 1 1
9 15685 1 1 23 LYS HA H 32.975 -24.035 -2.141 1.00 . A A . 23 LYS HA 1 1
9 15686 1 1 23 LYS HB2 H 35.114 -22.519 -3.624 1.00 . A A . 23 LYS HB2 1 1
9 15687 1 1 23 LYS HB3 H 35.458 -23.390 -2.137 1.00 . A A . 23 LYS HB3 1 1
9 15688 1 1 23 LYS HD2 H 33.319 -24.350 -5.084 1.00 . A A . 23 LYS HD2 1 1
9 15689 1 1 23 LYS HD3 H 34.839 -23.706 -5.710 1.00 . A A . 23 LYS HD3 1 1
9 15690 1 1 23 LYS HE2 H 34.159 -25.679 -6.961 1.00 . A A . 23 LYS HE2 1 1
9 15691 1 1 23 LYS HE3 H 35.651 -25.985 -6.073 1.00 . A A . 23 LYS HE3 1 1
9 15692 1 1 23 LYS HG2 H 36.049 -24.834 -3.896 1.00 . A A . 23 LYS HG2 1 1
9 15693 1 1 23 LYS HG3 H 34.519 -25.443 -3.261 1.00 . A A . 23 LYS HG3 1 1
9 15694 1 1 23 LYS HZ1 H 34.345 -27.110 -4.365 1.00 . A A . 23 LYS HZ1 1 1
9 15695 1 1 23 LYS HZ2 H 34.140 -27.844 -5.875 1.00 . A A . 23 LYS HZ2 1 1
9 15696 1 1 23 LYS HZ3 H 32.928 -26.842 -5.251 1.00 . A A . 23 LYS HZ3 1 1
9 15697 1 1 23 LYS N N 32.528 -22.694 -3.644 1.00 . A A . 23 LYS N 1 1
9 15698 1 1 23 LYS NZ N 33.957 -26.982 -5.321 1.00 . A A . 23 LYS NZ 1 1
9 15699 1 1 23 LYS O O 33.988 -21.013 -1.532 1.00 . A A . 23 LYS O 1 1
9 15700 1 1 24 VAL C C 33.718 -21.656 1.749 1.00 . A A . 24 VAL C 1 1
9 15701 1 1 24 VAL CA C 32.546 -21.457 0.792 1.00 . A A . 24 VAL CA 1 1
9 15702 1 1 24 VAL CB C 31.228 -21.653 1.565 1.00 . A A . 24 VAL CB 1 1
9 15703 1 1 24 VAL CG1 C 31.101 -20.623 2.677 1.00 . A A . 24 VAL CG1 1 1
9 15704 1 1 24 VAL CG2 C 30.038 -21.576 0.621 1.00 . A A . 24 VAL CG2 1 1
9 15705 1 1 24 VAL H H 32.160 -23.221 -0.311 1.00 . A A . 24 VAL H 1 1
9 15706 1 1 24 VAL HA H 32.571 -20.446 0.412 1.00 . A A . 24 VAL HA 1 1
9 15707 1 1 24 VAL HB H 31.241 -22.635 2.014 1.00 . A A . 24 VAL HB 1 1
9 15708 1 1 24 VAL HG11 H 31.120 -19.631 2.252 1.00 . A A . 24 VAL HG11 1 1
9 15709 1 1 24 VAL HG12 H 31.925 -20.735 3.368 1.00 . A A . 24 VAL HG12 1 1
9 15710 1 1 24 VAL HG13 H 30.169 -20.773 3.202 1.00 . A A . 24 VAL HG13 1 1
9 15711 1 1 24 VAL HG21 H 29.125 -21.716 1.180 1.00 . A A . 24 VAL HG21 1 1
9 15712 1 1 24 VAL HG22 H 30.124 -22.348 -0.129 1.00 . A A . 24 VAL HG22 1 1
9 15713 1 1 24 VAL HG23 H 30.021 -20.609 0.142 1.00 . A A . 24 VAL HG23 1 1
9 15714 1 1 24 VAL N N 32.641 -22.367 -0.342 1.00 . A A . 24 VAL N 1 1
9 15715 1 1 24 VAL O O 33.779 -22.649 2.474 1.00 . A A . 24 VAL O 1 1
9 15716 1 1 25 ALA C C 36.530 -19.466 2.737 1.00 . A A . 25 GLY C 1 1
9 15717 1 1 25 ALA CA C 35.805 -20.790 2.611 1.00 . A A . 25 GLY CA 1 1
9 15718 1 1 25 ALA H H 34.545 -19.939 1.139 1.00 . A A . 25 GLY H 1 1
9 15719 1 1 25 ALA N N 34.647 -20.706 1.741 1.00 . A A . 25 GLY N 1 1
9 15720 1 1 25 ALA O O 37.494 -19.207 2.016 1.00 . A A . 25 GLY O 1 1
9 15721 1 1 26 ALA C C 37.557 -17.332 5.121 1.00 . A A . 26 ASP C 1 1
9 15722 1 1 26 ALA CA C 36.674 -17.320 3.879 1.00 . A A . 26 ASP CA 1 1
9 15723 1 1 26 ALA CB C 35.590 -16.250 4.021 1.00 . A A . 26 ASP CB 1 1
9 15724 1 1 26 ALA H H 35.296 -18.894 4.201 1.00 . A A . 26 ASP H 1 1
9 15725 1 1 26 ALA HA H 37.285 -17.088 3.019 1.00 . A A . 26 ASP HA 1 1
9 15726 1 1 26 ALA HB2 H 34.966 -16.489 4.870 1.00 . A A . 26 ASP HB2 1 1
9 15727 1 1 26 ALA HB3 H 36.059 -15.291 4.183 1.00 . A A . 26 ASP HB3 1 1
9 15728 1 1 26 ALA N N 36.067 -18.628 3.657 1.00 . A A . 26 ASP N 1 1
9 15729 1 1 26 ALA O O 37.108 -17.691 6.210 1.00 . A A . 26 ASP O 1 1
9 15730 1 1 27 GLU C C 40.987 -16.064 5.691 1.00 . A A . 27 LYS C 1 1
9 15731 1 1 27 GLU CA C 39.764 -16.900 6.058 1.00 . A A . 27 LYS CA 1 1
9 15732 1 1 27 GLU CB C 40.190 -18.321 6.443 1.00 . A A . 27 LYS CB 1 1
9 15733 1 1 27 GLU CD C 42.446 -18.187 7.563 1.00 . A A . 27 LYS CD 1 1
9 15734 1 1 27 GLU CG C 40.953 -18.403 7.758 1.00 . A A . 27 LYS CG 1 1
9 15735 1 1 27 GLU H H 39.114 -16.665 4.057 1.00 . A A . 27 LYS H 1 1
9 15736 1 1 27 GLU HA H 39.270 -16.441 6.902 1.00 . A A . 27 LYS HA 1 1
9 15737 1 1 27 GLU HB2 H 39.307 -18.937 6.526 1.00 . A A . 27 LYS HB2 1 1
9 15738 1 1 27 GLU HB3 H 40.820 -18.719 5.661 1.00 . A A . 27 LYS HB3 1 1
9 15739 1 1 27 GLU HG2 H 40.577 -17.644 8.428 1.00 . A A . 27 LYS HG2 1 1
9 15740 1 1 27 GLU HG3 H 40.794 -19.379 8.193 1.00 . A A . 27 LYS HG3 1 1
9 15741 1 1 27 GLU N N 38.816 -16.938 4.950 1.00 . A A . 27 LYS N 1 1
9 15742 1 1 27 GLU O O 41.499 -15.302 6.512 1.00 . A A . 27 LYS O 1 1
9 15743 1 1 28 GLN C C 42.322 -13.974 3.912 1.00 . A A . 28 VAL C 1 1
9 15744 1 1 28 GLN CA C 42.611 -15.471 3.974 1.00 . A A . 28 VAL CA 1 1
9 15745 1 1 28 GLN CB C 43.049 -15.955 2.578 1.00 . A A . 28 VAL CB 1 1
9 15746 1 1 28 GLN H H 40.997 -16.834 3.846 1.00 . A A . 28 VAL H 1 1
9 15747 1 1 28 GLN HA H 43.424 -15.644 4.664 1.00 . A A . 28 VAL HA 1 1
9 15748 1 1 28 GLN N N 41.449 -16.211 4.452 1.00 . A A . 28 VAL N 1 1
9 15749 1 1 28 GLN O O 41.551 -13.519 3.067 1.00 . A A . 28 VAL O 1 1
9 15750 1 1 29 SER C C 41.319 -11.396 5.175 1.00 . A A . 29 ALA C 1 1
9 15751 1 1 29 SER CA C 42.769 -11.769 4.871 1.00 . A A . 29 ALA CA 1 1
9 15752 1 1 29 SER CB C 43.226 -11.124 3.570 1.00 . A A . 29 ALA CB 1 1
9 15753 1 1 29 SER H H 43.550 -13.648 5.457 1.00 . A A . 29 ALA H 1 1
9 15754 1 1 29 SER HA H 43.396 -11.393 5.667 1.00 . A A . 29 ALA HA 1 1
9 15755 1 1 29 SER HB2 H 42.591 -11.456 2.762 1.00 . A A . 29 ALA HB2 1 1
9 15756 1 1 29 SER HB3 H 44.248 -11.409 3.366 1.00 . A A . 29 ALA HB3 1 1
9 15757 1 1 29 SER N N 42.949 -13.218 4.813 1.00 . A A . 29 ALA N 1 1
9 15758 1 1 29 SER O O 40.972 -11.110 6.321 1.00 . A A . 29 ALA O 1 1
9 15759 1 1 30 LEU C C 38.887 -9.636 4.803 1.00 . A A . 30 ALA C 1 1
9 15760 1 1 30 LEU CA C 39.067 -11.061 4.288 1.00 . A A . 30 ALA CA 1 1
9 15761 1 1 30 LEU CB C 38.378 -12.054 5.214 1.00 . A A . 30 ALA CB 1 1
9 15762 1 1 30 LEU H H 40.823 -11.632 3.251 1.00 . A A . 30 ALA H 1 1
9 15763 1 1 30 LEU HA H 38.605 -11.138 3.314 1.00 . A A . 30 ALA HA 1 1
9 15764 1 1 30 LEU HB2 H 38.510 -13.055 4.831 1.00 . A A . 30 ALA HB2 1 1
9 15765 1 1 30 LEU HB3 H 37.324 -11.824 5.267 1.00 . A A . 30 ALA HB3 1 1
9 15766 1 1 30 LEU N N 40.481 -11.398 4.140 1.00 . A A . 30 ALA N 1 1
9 15767 1 1 30 LEU O O 39.861 -8.910 5.003 1.00 . A A . 30 ALA O 1 1
9 15768 1 1 31 ILE C C 35.904 -7.841 6.059 1.00 . A A . 31 GLU C 1 1
9 15769 1 1 31 ILE CA C 37.325 -7.903 5.505 1.00 . A A . 31 GLU CA 1 1
9 15770 1 1 31 ILE CB C 37.497 -6.876 4.382 1.00 . A A . 31 GLU CB 1 1
9 15771 1 1 31 ILE H H 36.901 -9.866 4.835 1.00 . A A . 31 GLU H 1 1
9 15772 1 1 31 ILE HA H 38.017 -7.673 6.300 1.00 . A A . 31 GLU HA 1 1
9 15773 1 1 31 ILE N N 37.634 -9.242 5.014 1.00 . A A . 31 GLU N 1 1
9 15774 1 1 31 ILE O O 35.131 -8.789 5.916 1.00 . A A . 31 GLU O 1 1
9 15775 1 1 32 THR C C 33.590 -5.259 6.745 1.00 . A A . 32 GLN C 1 1
9 15776 1 1 32 THR CA C 34.238 -6.537 7.267 1.00 . A A . 32 GLN CA 1 1
9 15777 1 1 32 THR CB C 34.317 -6.493 8.794 1.00 . A A . 32 GLN CB 1 1
9 15778 1 1 32 THR H H 36.228 -6.002 6.776 1.00 . A A . 32 GLN H 1 1
9 15779 1 1 32 THR HA H 33.631 -7.379 6.972 1.00 . A A . 32 GLN HA 1 1
9 15780 1 1 32 THR N N 35.567 -6.721 6.693 1.00 . A A . 32 GLN N 1 1
9 15781 1 1 32 THR O O 32.365 -5.143 6.708 1.00 . A A . 32 GLN O 1 1
9 15782 1 1 33 VAL C C 34.363 -2.832 4.374 1.00 . A A . 33 SER C 1 1
9 15783 1 1 33 VAL CA C 33.927 -3.032 5.823 1.00 . A A . 33 SER CA 1 1
9 15784 1 1 33 VAL CB C 34.431 -1.874 6.686 1.00 . A A . 33 SER CB 1 1
9 15785 1 1 33 VAL H H 35.387 -4.453 6.398 1.00 . A A . 33 SER H 1 1
9 15786 1 1 33 VAL HA H 32.849 -3.055 5.861 1.00 . A A . 33 SER HA 1 1
9 15787 1 1 33 VAL N N 34.420 -4.302 6.342 1.00 . A A . 33 SER N 1 1
9 15788 1 1 33 VAL O O 35.545 -2.636 4.090 1.00 . A A . 33 SER O 1 1
9 15789 1 1 34 GLU C C 33.424 -1.267 1.612 1.00 . A A . 34 LEU C 1 1
9 15790 1 1 34 GLU CA C 33.677 -2.710 2.039 1.00 . A A . 34 LEU CA 1 1
9 15791 1 1 34 GLU CB C 32.812 -3.663 1.206 1.00 . A A . 34 LEU CB 1 1
9 15792 1 1 34 GLU CG C 33.024 -3.580 -0.308 1.00 . A A . 34 LEU CG 1 1
9 15793 1 1 34 GLU H H 32.475 -3.047 3.750 1.00 . A A . 34 LEU H 1 1
9 15794 1 1 34 GLU HA H 34.717 -2.945 1.873 1.00 . A A . 34 LEU HA 1 1
9 15795 1 1 34 GLU HB2 H 33.022 -4.674 1.523 1.00 . A A . 34 LEU HB2 1 1
9 15796 1 1 34 GLU HB3 H 31.775 -3.446 1.414 1.00 . A A . 34 LEU HB3 1 1
9 15797 1 1 34 GLU N N 33.397 -2.886 3.460 1.00 . A A . 34 LEU N 1 1
9 15798 1 1 34 GLU O O 34.362 -0.498 1.402 1.00 . A A . 34 LEU O 1 1
9 15799 1 1 35 GLY C C 30.536 0.911 1.850 1.00 . A A . 35 ILE C 1 1
9 15800 1 1 35 GLY CA C 31.770 0.442 1.086 1.00 . A A . 35 ILE CA 1 1
9 15801 1 1 35 GLY H H 31.447 -1.566 1.667 1.00 . A A . 35 ILE H 1 1
9 15802 1 1 35 GLY N N 32.150 -0.907 1.486 1.00 . A A . 35 ILE N 1 1
9 15803 1 1 35 GLY O O 29.770 0.097 2.363 1.00 . A A . 35 ILE O 1 1
9 15804 1 1 36 ASP C C 29.072 2.267 4.034 1.00 . A A . 36 THR C 1 1
9 15805 1 1 36 ASP CA C 29.219 2.825 2.620 1.00 . A A . 36 THR CA 1 1
9 15806 1 1 36 ASP CB C 27.902 2.603 1.848 1.00 . A A . 36 THR CB 1 1
9 15807 1 1 36 ASP H H 31.014 2.821 1.497 1.00 . A A . 36 THR H 1 1
9 15808 1 1 36 ASP HA H 29.394 3.888 2.687 1.00 . A A . 36 THR HA 1 1
9 15809 1 1 36 ASP N N 30.359 2.230 1.923 1.00 . A A . 36 THR N 1 1
9 15810 1 1 36 ASP O O 29.969 1.596 4.546 1.00 . A A . 36 THR O 1 1
9 15811 1 1 37 LYS C C 26.736 0.879 6.003 1.00 . A A . 37 VAL C 1 1
9 15812 1 1 37 LYS CA C 27.670 2.085 6.017 1.00 . A A . 37 VAL CA 1 1
9 15813 1 1 37 LYS CB C 27.044 3.194 6.884 1.00 . A A . 37 VAL CB 1 1
9 15814 1 1 37 LYS H H 27.261 3.097 4.204 1.00 . A A . 37 VAL H 1 1
9 15815 1 1 37 LYS HA H 28.611 1.794 6.461 1.00 . A A . 37 VAL HA 1 1
9 15816 1 1 37 LYS N N 27.936 2.555 4.663 1.00 . A A . 37 VAL N 1 1
9 15817 1 1 37 LYS O O 25.629 0.945 5.466 1.00 . A A . 37 VAL O 1 1
9 15818 1 1 38 ALA C C 25.724 -1.595 8.013 1.00 . A A . 38 GLU C 1 1
9 15819 1 1 38 ALA CA C 26.394 -1.443 6.651 1.00 . A A . 38 GLU CA 1 1
9 15820 1 1 38 ALA CB C 27.271 -2.662 6.360 1.00 . A A . 38 GLU CB 1 1
9 15821 1 1 38 ALA H H 28.080 -0.212 7.005 1.00 . A A . 38 GLU H 1 1
9 15822 1 1 38 ALA HA H 25.628 -1.372 5.893 1.00 . A A . 38 GLU HA 1 1
9 15823 1 1 38 ALA HB2 H 28.046 -2.721 7.110 1.00 . A A . 38 GLU HB2 1 1
9 15824 1 1 38 ALA HB3 H 26.661 -3.550 6.412 1.00 . A A . 38 GLU HB3 1 1
9 15825 1 1 38 ALA N N 27.190 -0.222 6.595 1.00 . A A . 38 GLU N 1 1
9 15826 1 1 38 ALA O O 26.058 -0.885 8.962 1.00 . A A . 38 GLU O 1 1
9 15827 1 1 39 SER C C 23.189 -3.982 9.302 1.00 . A A . 39 GLY C 1 1
9 15828 1 1 39 SER CA C 24.076 -2.754 9.350 1.00 . A A . 39 GLY CA 1 1
9 15829 1 1 39 SER H H 24.556 -3.061 7.311 1.00 . A A . 39 GLY H 1 1
9 15830 1 1 39 SER N N 24.779 -2.525 8.101 1.00 . A A . 39 GLY N 1 1
9 15831 1 1 39 SER O O 23.624 -5.056 8.885 1.00 . A A . 39 GLY O 1 1
9 15832 1 1 40 MET C C 19.676 -4.517 9.070 1.00 . A A . 40 ASP C 1 1
9 15833 1 1 40 MET CA C 20.985 -4.927 9.738 1.00 . A A . 40 ASP CA 1 1
9 15834 1 1 40 MET CB C 20.718 -5.388 11.171 1.00 . A A . 40 ASP CB 1 1
9 15835 1 1 40 MET CG C 21.970 -5.895 11.859 1.00 . A A . 40 ASP CG 1 1
9 15836 1 1 40 MET H H 21.653 -2.942 10.052 1.00 . A A . 40 ASP H 1 1
9 15837 1 1 40 MET HA H 21.419 -5.744 9.182 1.00 . A A . 40 ASP HA 1 1
9 15838 1 1 40 MET HB2 H 20.328 -4.559 11.744 1.00 . A A . 40 ASP HB2 1 1
9 15839 1 1 40 MET HB3 H 19.989 -6.185 11.156 1.00 . A A . 40 ASP HB3 1 1
9 15840 1 1 40 MET N N 21.940 -3.823 9.731 1.00 . A A . 40 ASP N 1 1
9 15841 1 1 40 MET O O 19.201 -3.396 9.247 1.00 . A A . 40 ASP O 1 1
9 15842 1 1 41 GLU C C 16.669 -5.183 8.583 1.00 . A A . 41 LYS C 1 1
9 15843 1 1 41 GLU CA C 17.841 -5.174 7.608 1.00 . A A . 41 LYS CA 1 1
9 15844 1 1 41 GLU CB C 17.612 -6.217 6.514 1.00 . A A . 41 LYS CB 1 1
9 15845 1 1 41 GLU CD C 18.961 -5.080 4.719 1.00 . A A . 41 LYS CD 1 1
9 15846 1 1 41 GLU CG C 18.771 -6.347 5.538 1.00 . A A . 41 LYS CG 1 1
9 15847 1 1 41 GLU H H 19.525 -6.312 8.199 1.00 . A A . 41 LYS H 1 1
9 15848 1 1 41 GLU HA H 17.910 -4.196 7.154 1.00 . A A . 41 LYS HA 1 1
9 15849 1 1 41 GLU HB2 H 17.452 -7.178 6.978 1.00 . A A . 41 LYS HB2 1 1
9 15850 1 1 41 GLU HB3 H 16.728 -5.947 5.955 1.00 . A A . 41 LYS HB3 1 1
9 15851 1 1 41 GLU HG2 H 19.675 -6.543 6.093 1.00 . A A . 41 LYS HG2 1 1
9 15852 1 1 41 GLU HG3 H 18.572 -7.172 4.869 1.00 . A A . 41 LYS HG3 1 1
9 15853 1 1 41 GLU N N 19.097 -5.436 8.302 1.00 . A A . 41 LYS N 1 1
9 15854 1 1 41 GLU O O 16.832 -5.508 9.760 1.00 . A A . 41 LYS O 1 1
9 15855 1 1 42 VAL C C 13.107 -5.450 8.209 1.00 . A A . 42 ALA C 1 1
9 15856 1 1 42 VAL CA C 14.291 -4.795 8.918 1.00 . A A . 42 ALA CA 1 1
9 15857 1 1 42 VAL CB C 13.952 -3.366 9.311 1.00 . A A . 42 ALA CB 1 1
9 15858 1 1 42 VAL H H 15.422 -4.572 7.146 1.00 . A A . 42 ALA H 1 1
9 15859 1 1 42 VAL HA H 14.505 -5.348 9.819 1.00 . A A . 42 ALA HA 1 1
9 15860 1 1 42 VAL N N 15.489 -4.824 8.088 1.00 . A A . 42 ALA N 1 1
9 15861 1 1 42 VAL O O 12.093 -4.809 7.947 1.00 . A A . 42 ALA O 1 1
9 15862 1 1 43 PRO C C 10.966 -7.671 8.116 1.00 . A A . 43 SER C 1 1
9 15863 1 1 43 PRO CA C 12.198 -7.493 7.231 1.00 . A A . 43 SER CA 1 1
9 15864 1 1 43 PRO CB C 12.734 -8.861 6.806 1.00 . A A . 43 SER CB 1 1
9 15865 1 1 43 PRO HA H 11.912 -6.942 6.349 1.00 . A A . 43 SER HA 1 1
9 15866 1 1 43 PRO HB2 H 11.969 -9.394 6.262 1.00 . A A . 43 SER HB2 1 1
9 15867 1 1 43 PRO HB3 H 13.597 -8.725 6.171 1.00 . A A . 43 SER HB3 1 1
9 15868 1 1 43 PRO N N 13.246 -6.734 7.911 1.00 . A A . 43 SER N 1 1
9 15869 1 1 43 PRO O O 11.081 -7.815 9.334 1.00 . A A . 43 SER O 1 1
9 15870 1 1 44 ALA C C 7.562 -8.706 7.437 1.00 . A A . 44 MET C 1 1
9 15871 1 1 44 ALA CA C 8.534 -7.827 8.220 1.00 . A A . 44 MET CA 1 1
9 15872 1 1 44 ALA CB C 7.895 -6.464 8.493 1.00 . A A . 44 MET CB 1 1
9 15873 1 1 44 ALA H H 9.760 -7.546 6.520 1.00 . A A . 44 MET H 1 1
9 15874 1 1 44 ALA HA H 8.756 -8.306 9.161 1.00 . A A . 44 MET HA 1 1
9 15875 1 1 44 ALA HB2 H 8.571 -5.875 9.094 1.00 . A A . 44 MET HB2 1 1
9 15876 1 1 44 ALA HB3 H 7.731 -5.960 7.552 1.00 . A A . 44 MET HB3 1 1
9 15877 1 1 44 ALA N N 9.787 -7.663 7.493 1.00 . A A . 44 MET N 1 1
9 15878 1 1 44 ALA O O 7.174 -8.375 6.316 1.00 . A A . 44 MET O 1 1
9 15879 1 1 45 PRO C C 4.814 -10.227 7.480 1.00 . A A . 45 GLU C 1 1
9 15880 1 1 45 PRO CA C 6.244 -10.755 7.406 1.00 . A A . 45 GLU CA 1 1
9 15881 1 1 45 PRO CB C 6.328 -12.123 8.085 1.00 . A A . 45 GLU CB 1 1
9 15882 1 1 45 PRO CD C 7.813 -14.001 8.896 1.00 . A A . 45 GLU CD 1 1
9 15883 1 1 45 PRO CG C 7.744 -12.670 8.173 1.00 . A A . 45 GLU CG 1 1
9 15884 1 1 45 PRO HA H 6.526 -10.857 6.369 1.00 . A A . 45 GLU HA 1 1
9 15885 1 1 45 PRO HB2 H 5.934 -12.041 9.087 1.00 . A A . 45 GLU HB2 1 1
9 15886 1 1 45 PRO HB3 H 5.728 -12.828 7.527 1.00 . A A . 45 GLU HB3 1 1
9 15887 1 1 45 PRO HG2 H 8.129 -12.800 7.175 1.00 . A A . 45 GLU HG2 1 1
9 15888 1 1 45 PRO HG3 H 8.357 -11.956 8.705 1.00 . A A . 45 GLU HG3 1 1
9 15889 1 1 45 PRO N N 7.174 -9.826 8.038 1.00 . A A . 45 GLU N 1 1
9 15890 1 1 45 PRO O O 4.297 -9.960 8.565 1.00 . A A . 45 GLU O 1 1
9 15891 1 1 46 PHE C C 1.811 -10.733 6.160 1.00 . A A . 46 VAL C 1 1
9 15892 1 1 46 PHE CA C 2.810 -9.580 6.256 1.00 . A A . 46 VAL CA 1 1
9 15893 1 1 46 PHE CB C 2.607 -8.636 5.054 1.00 . A A . 46 VAL CB 1 1
9 15894 1 1 46 PHE H H 4.645 -10.306 5.487 1.00 . A A . 46 VAL H 1 1
9 15895 1 1 46 PHE HA H 2.618 -9.024 7.160 1.00 . A A . 46 VAL HA 1 1
9 15896 1 1 46 PHE N N 4.180 -10.076 6.319 1.00 . A A . 46 VAL N 1 1
9 15897 1 1 46 PHE O O 2.070 -11.731 5.487 1.00 . A A . 46 VAL O 1 1
9 15898 1 1 47 ALA C C -1.540 -11.288 5.900 1.00 . A A . 47 PRO C 1 1
9 15899 1 1 47 ALA CA C -0.380 -11.637 6.828 1.00 . A A . 47 PRO CA 1 1
9 15900 1 1 47 ALA CB C -0.839 -11.602 8.283 1.00 . A A . 47 PRO CB 1 1
9 15901 1 1 47 ALA HA H 0.012 -12.612 6.588 1.00 . A A . 47 PRO HA 1 1
9 15902 1 1 47 ALA HB2 H -1.867 -11.928 8.347 1.00 . A A . 47 PRO HB2 1 1
9 15903 1 1 47 ALA HB3 H -0.212 -12.250 8.876 1.00 . A A . 47 PRO HB3 1 1
9 15904 1 1 47 ALA N N 0.652 -10.616 6.837 1.00 . A A . 47 PRO N 1 1
9 15905 1 1 47 ALA O O -1.636 -10.166 5.404 1.00 . A A . 47 PRO O 1 1
9 15906 1 1 48 GLY C C -4.730 -11.415 5.571 1.00 . A A . 48 ALA C 1 1
9 15907 1 1 48 GLY CA C -3.572 -12.047 4.798 1.00 . A A . 48 ALA CA 1 1
9 15908 1 1 48 GLY H H -2.290 -13.135 6.085 1.00 . A A . 48 ALA H 1 1
9 15909 1 1 48 GLY N N -2.419 -12.259 5.666 1.00 . A A . 48 ALA N 1 1
9 15910 1 1 48 GLY O O -4.939 -11.722 6.745 1.00 . A A . 48 ALA O 1 1
9 15911 1 1 49 VAL C C -7.829 -10.767 5.779 1.00 . A A . 49 PRO C 1 1
9 15912 1 1 49 VAL CA C -6.633 -9.844 5.560 1.00 . A A . 49 PRO CA 1 1
9 15913 1 1 49 VAL CB C -6.985 -8.735 4.568 1.00 . A A . 49 PRO CB 1 1
9 15914 1 1 49 VAL HA H -6.346 -9.404 6.504 1.00 . A A . 49 PRO HA 1 1
9 15915 1 1 49 VAL N N -5.498 -10.521 4.921 1.00 . A A . 49 PRO N 1 1
9 15916 1 1 49 VAL O O -8.455 -10.741 6.838 1.00 . A A . 49 PRO O 1 1
9 15917 1 1 50 VAL C C -9.001 -13.785 4.088 1.00 . A A . 50 PHE C 1 1
9 15918 1 1 50 VAL CA C -9.274 -12.503 4.866 1.00 . A A . 50 PHE CA 1 1
9 15919 1 1 50 VAL CB C -10.553 -11.841 4.342 1.00 . A A . 50 PHE CB 1 1
9 15920 1 1 50 VAL H H -7.609 -11.559 3.954 1.00 . A A . 50 PHE H 1 1
9 15921 1 1 50 VAL HA H -9.411 -12.754 5.908 1.00 . A A . 50 PHE HA 1 1
9 15922 1 1 50 VAL N N -8.145 -11.579 4.773 1.00 . A A . 50 PHE N 1 1
9 15923 1 1 50 VAL O O -8.238 -13.785 3.121 1.00 . A A . 50 PHE O 1 1
9 15924 1 1 51 LYS C C -10.028 -16.110 2.439 1.00 . A A . 51 ALA C 1 1
9 15925 1 1 51 LYS CA C -9.462 -16.163 3.852 1.00 . A A . 51 ALA CA 1 1
9 15926 1 1 51 LYS CB C -10.139 -17.263 4.653 1.00 . A A . 51 ALA CB 1 1
9 15927 1 1 51 LYS H H -10.215 -14.815 5.298 1.00 . A A . 51 ALA H 1 1
9 15928 1 1 51 LYS HA H -8.405 -16.381 3.800 1.00 . A A . 51 ALA HA 1 1
9 15929 1 1 51 LYS HB2 H -11.194 -17.046 4.744 1.00 . A A . 51 ALA HB2 1 1
9 15930 1 1 51 LYS HB3 H -9.696 -17.318 5.637 1.00 . A A . 51 ALA HB3 1 1
9 15931 1 1 51 LYS N N -9.627 -14.877 4.516 1.00 . A A . 51 ALA N 1 1
9 15932 1 1 51 LYS O O -10.968 -15.363 2.168 1.00 . A A . 51 ALA O 1 1
9 15933 1 1 52 GLU C C -9.184 -17.895 -0.710 1.00 . A A . 52 GLY C 1 1
9 15934 1 1 52 GLU CA C -9.931 -16.915 0.168 1.00 . A A . 52 GLY CA 1 1
9 15935 1 1 52 GLU H H -8.723 -17.496 1.813 1.00 . A A . 52 GLY H 1 1
9 15936 1 1 52 GLU N N -9.459 -16.907 1.541 1.00 . A A . 52 GLY N 1 1
9 15937 1 1 52 GLU O O -8.572 -18.841 -0.218 1.00 . A A . 52 GLY O 1 1
9 15938 1 1 53 LEU C C -7.787 -17.692 -3.984 1.00 . A A . 53 VAL C 1 1
9 15939 1 1 53 LEU CA C -8.573 -18.527 -2.979 1.00 . A A . 53 VAL CA 1 1
9 15940 1 1 53 LEU CB C -9.575 -19.421 -3.737 1.00 . A A . 53 VAL CB 1 1
9 15941 1 1 53 LEU H H -9.762 -16.900 -2.342 1.00 . A A . 53 VAL H 1 1
9 15942 1 1 53 LEU HA H -7.888 -19.164 -2.439 1.00 . A A . 53 VAL HA 1 1
9 15943 1 1 53 LEU N N -9.247 -17.668 -2.017 1.00 . A A . 53 VAL N 1 1
9 15944 1 1 53 LEU O O -8.224 -16.611 -4.380 1.00 . A A . 53 VAL O 1 1
9 15945 1 1 54 LYS C C -6.403 -17.515 -6.747 1.00 . A A . 54 VAL C 1 1
9 15946 1 1 54 LYS CA C -5.787 -17.484 -5.351 1.00 . A A . 54 VAL CA 1 1
9 15947 1 1 54 LYS CB C -4.366 -18.080 -5.409 1.00 . A A . 54 VAL CB 1 1
9 15948 1 1 54 LYS H H -6.331 -19.060 -4.046 1.00 . A A . 54 VAL H 1 1
9 15949 1 1 54 LYS HA H -5.711 -16.457 -5.027 1.00 . A A . 54 VAL HA 1 1
9 15950 1 1 54 LYS N N -6.627 -18.194 -4.394 1.00 . A A . 54 VAL N 1 1
9 15951 1 1 54 LYS O O -6.587 -18.582 -7.334 1.00 . A A . 54 VAL O 1 1
9 15952 1 1 55 VAL C C -6.247 -16.294 -9.683 1.00 . A A . 55 LYS C 1 1
9 15953 1 1 55 VAL CA C -7.316 -16.217 -8.597 1.00 . A A . 55 LYS CA 1 1
9 15954 1 1 55 VAL CB C -8.089 -14.902 -8.716 1.00 . A A . 55 LYS CB 1 1
9 15955 1 1 55 VAL H H -6.549 -15.521 -6.752 1.00 . A A . 55 LYS H 1 1
9 15956 1 1 55 VAL HA H -8.002 -17.041 -8.725 1.00 . A A . 55 LYS HA 1 1
9 15957 1 1 55 VAL N N -6.720 -16.334 -7.271 1.00 . A A . 55 LYS N 1 1
9 15958 1 1 55 VAL O O -6.269 -17.192 -10.526 1.00 . A A . 55 LYS O 1 1
9 15959 1 1 56 ASN C C -3.063 -14.468 -10.140 1.00 . A A . 56 GLU C 1 1
9 15960 1 1 56 ASN CA C -4.236 -15.307 -10.641 1.00 . A A . 56 GLU CA 1 1
9 15961 1 1 56 ASN CB C -4.753 -14.745 -11.967 1.00 . A A . 56 GLU CB 1 1
9 15962 1 1 56 ASN CG C -3.691 -14.660 -13.051 1.00 . A A . 56 GLU CG 1 1
9 15963 1 1 56 ASN H H -5.351 -14.658 -8.962 1.00 . A A . 56 GLU H 1 1
9 15964 1 1 56 ASN HA H -3.896 -16.319 -10.800 1.00 . A A . 56 GLU HA 1 1
9 15965 1 1 56 ASN HB2 H -5.552 -15.378 -12.326 1.00 . A A . 56 GLU HB2 1 1
9 15966 1 1 56 ASN HB3 H -5.143 -13.751 -11.796 1.00 . A A . 56 GLU HB3 1 1
9 15967 1 1 56 ASN N N -5.313 -15.347 -9.657 1.00 . A A . 56 GLU N 1 1
9 15968 1 1 56 ASN O O -3.250 -13.372 -9.611 1.00 . A A . 56 GLU O 1 1
9 15969 1 1 57 VAL C C -0.324 -13.144 -10.825 1.00 . A A . 57 LEU C 1 1
9 15970 1 1 57 VAL CA C -0.644 -14.303 -9.886 1.00 . A A . 57 LEU CA 1 1
9 15971 1 1 57 VAL CB C 0.530 -15.287 -9.834 1.00 . A A . 57 LEU CB 1 1
9 15972 1 1 57 VAL H H -1.776 -15.877 -10.732 1.00 . A A . 57 LEU H 1 1
9 15973 1 1 57 VAL HA H -0.817 -13.911 -8.895 1.00 . A A . 57 LEU HA 1 1
9 15974 1 1 57 VAL N N -1.855 -14.996 -10.312 1.00 . A A . 57 LEU N 1 1
9 15975 1 1 57 VAL O O -0.499 -13.250 -12.039 1.00 . A A . 57 LEU O 1 1
9 15976 1 1 58 GLY C C 1.926 -10.409 -10.777 1.00 . A A . 58 LYS C 1 1
9 15977 1 1 58 GLY CA C 0.491 -10.858 -11.047 1.00 . A A . 58 LYS CA 1 1
9 15978 1 1 58 GLY H H 0.258 -12.010 -9.283 1.00 . A A . 58 LYS H 1 1
9 15979 1 1 58 GLY N N 0.146 -12.036 -10.255 1.00 . A A . 58 LYS N 1 1
9 15980 1 1 58 GLY O O 2.479 -9.599 -11.523 1.00 . A A . 58 LYS O 1 1
9 15981 1 1 59 ASP C C 4.807 -11.805 -9.344 1.00 . A A . 59 VAL C 1 1
9 15982 1 1 59 ASP CA C 3.895 -10.580 -9.353 1.00 . A A . 59 VAL CA 1 1
9 15983 1 1 59 ASP CB C 3.954 -9.897 -7.973 1.00 . A A . 59 VAL CB 1 1
9 15984 1 1 59 ASP H H 2.038 -11.578 -9.156 1.00 . A A . 59 VAL H 1 1
9 15985 1 1 59 ASP HA H 4.259 -9.881 -10.091 1.00 . A A . 59 VAL HA 1 1
9 15986 1 1 59 ASP N N 2.526 -10.936 -9.712 1.00 . A A . 59 VAL N 1 1
9 15987 1 1 59 ASP O O 4.418 -12.879 -8.888 1.00 . A A . 59 VAL O 1 1
9 15988 1 1 60 LYS C C 8.025 -12.581 -8.781 1.00 . A A . 60 ASN C 1 1
9 15989 1 1 60 LYS CA C 6.999 -12.714 -9.902 1.00 . A A . 60 ASN CA 1 1
9 15990 1 1 60 LYS CB C 7.708 -12.718 -11.260 1.00 . A A . 60 ASN CB 1 1
9 15991 1 1 60 LYS CG C 6.743 -12.630 -12.431 1.00 . A A . 60 ASN CG 1 1
9 15992 1 1 60 LYS H H 6.277 -10.745 -10.188 1.00 . A A . 60 ASN H 1 1
9 15993 1 1 60 LYS HA H 6.468 -13.646 -9.778 1.00 . A A . 60 ASN HA 1 1
9 15994 1 1 60 LYS HB2 H 8.379 -11.874 -11.308 1.00 . A A . 60 ASN HB2 1 1
9 15995 1 1 60 LYS HB3 H 8.278 -13.631 -11.355 1.00 . A A . 60 ASN HB3 1 1
9 15996 1 1 60 LYS N N 6.025 -11.629 -9.847 1.00 . A A . 60 ASN N 1 1
9 15997 1 1 60 LYS O O 8.314 -11.476 -8.320 1.00 . A A . 60 ASN O 1 1
9 15998 1 1 61 VAL C C 10.718 -12.777 -7.584 1.00 . A A . 61 VAL C 1 1
9 15999 1 1 61 VAL CA C 9.564 -13.727 -7.275 1.00 . A A . 61 VAL CA 1 1
9 16000 1 1 61 VAL CB C 10.129 -15.142 -7.049 1.00 . A A . 61 VAL CB 1 1
9 16001 1 1 61 VAL CG1 C 11.089 -15.154 -5.868 1.00 . A A . 61 VAL CG1 1 1
9 16002 1 1 61 VAL CG2 C 9.001 -16.140 -6.838 1.00 . A A . 61 VAL CG2 1 1
9 16003 1 1 61 VAL H H 8.296 -14.563 -8.750 1.00 . A A . 61 VAL H 1 1
9 16004 1 1 61 VAL HA H 9.080 -13.404 -6.365 1.00 . A A . 61 VAL HA 1 1
9 16005 1 1 61 VAL HB H 10.677 -15.434 -7.933 1.00 . A A . 61 VAL HB 1 1
9 16006 1 1 61 VAL HG11 H 11.911 -14.482 -6.067 1.00 . A A . 61 VAL HG11 1 1
9 16007 1 1 61 VAL HG12 H 11.469 -16.154 -5.725 1.00 . A A . 61 VAL HG12 1 1
9 16008 1 1 61 VAL HG13 H 10.569 -14.834 -4.978 1.00 . A A . 61 VAL HG13 1 1
9 16009 1 1 61 VAL HG21 H 9.418 -17.122 -6.666 1.00 . A A . 61 VAL HG21 1 1
9 16010 1 1 61 VAL HG22 H 8.372 -16.163 -7.715 1.00 . A A . 61 VAL HG22 1 1
9 16011 1 1 61 VAL HG23 H 8.414 -15.843 -5.981 1.00 . A A . 61 VAL HG23 1 1
9 16012 1 1 61 VAL N N 8.569 -13.714 -8.344 1.00 . A A . 61 VAL N 1 1
9 16013 1 1 61 VAL O O 11.409 -12.931 -8.591 1.00 . A A . 61 VAL O 1 1
9 16014 1 1 62 LYS C C 11.485 -9.516 -7.455 1.00 . A A . 62 GLY C 1 1
9 16015 1 1 62 LYS CA C 11.987 -10.834 -6.905 1.00 . A A . 62 GLY CA 1 1
9 16016 1 1 62 LYS H H 10.334 -11.723 -5.927 1.00 . A A . 62 GLY H 1 1
9 16017 1 1 62 LYS N N 10.918 -11.796 -6.710 1.00 . A A . 62 GLY N 1 1
9 16018 1 1 62 LYS O O 12.270 -8.696 -7.934 1.00 . A A . 62 GLY O 1 1
9 16019 1 1 63 THR C C 9.185 -7.153 -6.738 1.00 . A A . 63 ASP C 1 1
9 16020 1 1 63 THR CA C 9.566 -8.083 -7.886 1.00 . A A . 63 ASP CA 1 1
9 16021 1 1 63 THR CB C 8.329 -8.404 -8.726 1.00 . A A . 63 ASP CB 1 1
9 16022 1 1 63 THR H H 9.601 -10.002 -6.993 1.00 . A A . 63 ASP H 1 1
9 16023 1 1 63 THR HA H 10.292 -7.585 -8.510 1.00 . A A . 63 ASP HA 1 1
9 16024 1 1 63 THR N N 10.174 -9.311 -7.387 1.00 . A A . 63 ASP N 1 1
9 16025 1 1 63 THR O O 8.161 -7.345 -6.084 1.00 . A A . 63 ASP O 1 1
9 16026 1 1 64 GLY C C 8.352 -4.645 -5.481 1.00 . A A . 64 LYS C 1 1
9 16027 1 1 64 GLY CA C 9.785 -5.174 -5.440 1.00 . A A . 64 LYS CA 1 1
9 16028 1 1 64 GLY H H 10.831 -6.066 -7.050 1.00 . A A . 64 LYS H 1 1
9 16029 1 1 64 GLY N N 10.023 -6.147 -6.502 1.00 . A A . 64 LYS N 1 1
9 16030 1 1 64 GLY O O 7.716 -4.622 -6.535 1.00 . A A . 64 LYS O 1 1
9 16031 1 1 65 SER C C 6.516 -2.227 -3.802 1.00 . A A . 65 VAL C 1 1
9 16032 1 1 65 SER CA C 6.498 -3.697 -4.213 1.00 . A A . 65 VAL CA 1 1
9 16033 1 1 65 SER CB C 5.676 -4.502 -3.185 1.00 . A A . 65 VAL CB 1 1
9 16034 1 1 65 SER H H 8.411 -4.272 -3.518 1.00 . A A . 65 VAL H 1 1
9 16035 1 1 65 SER HA H 6.023 -3.788 -5.178 1.00 . A A . 65 VAL HA 1 1
9 16036 1 1 65 SER N N 7.853 -4.224 -4.323 1.00 . A A . 65 VAL N 1 1
9 16037 1 1 65 SER O O 7.529 -1.722 -3.315 1.00 . A A . 65 VAL O 1 1
9 16038 1 1 66 LEU C C 3.913 0.168 -3.045 1.00 . A A . 66 LYS C 1 1
9 16039 1 1 66 LEU CA C 5.283 -0.135 -3.642 1.00 . A A . 66 LYS CA 1 1
9 16040 1 1 66 LEU CB C 5.527 0.747 -4.868 1.00 . A A . 66 LYS CB 1 1
9 16041 1 1 66 LEU CG C 6.952 0.673 -5.394 1.00 . A A . 66 LYS CG 1 1
9 16042 1 1 66 LEU H H 4.621 -1.999 -4.396 1.00 . A A . 66 LYS H 1 1
9 16043 1 1 66 LEU HA H 6.039 0.077 -2.902 1.00 . A A . 66 LYS HA 1 1
9 16044 1 1 66 LEU HB2 H 4.857 0.441 -5.657 1.00 . A A . 66 LYS HB2 1 1
9 16045 1 1 66 LEU HB3 H 5.316 1.773 -4.606 1.00 . A A . 66 LYS HB3 1 1
9 16046 1 1 66 LEU N N 5.393 -1.545 -4.000 1.00 . A A . 66 LYS N 1 1
9 16047 1 1 66 LEU O O 2.923 -0.485 -3.373 1.00 . A A . 66 LYS O 1 1
9 16048 1 1 67 ILE C C 1.573 1.970 -2.548 1.00 . A A . 67 THR C 1 1
9 16049 1 1 67 ILE CA C 2.619 1.555 -1.519 1.00 . A A . 67 THR CA 1 1
9 16050 1 1 67 ILE CB C 2.837 2.716 -0.530 1.00 . A A . 67 THR CB 1 1
9 16051 1 1 67 ILE CG2 C 3.800 2.312 0.575 1.00 . A A . 67 THR CG2 1 1
9 16052 1 1 67 ILE H H 4.690 1.644 -1.942 1.00 . A A . 67 THR H 1 1
9 16053 1 1 67 ILE HA H 2.247 0.705 -0.966 1.00 . A A . 67 THR HA 1 1
9 16054 1 1 67 ILE HB H 1.887 2.973 -0.084 1.00 . A A . 67 THR HB 1 1
9 16055 1 1 67 ILE HG21 H 3.868 3.108 1.303 1.00 . A A . 67 THR HG21 1 1
9 16056 1 1 67 ILE HG22 H 4.775 2.126 0.152 1.00 . A A . 67 THR HG22 1 1
9 16057 1 1 67 ILE HG23 H 3.439 1.413 1.056 1.00 . A A . 67 THR HG23 1 1
9 16058 1 1 67 ILE N N 3.866 1.163 -2.164 1.00 . A A . 67 THR N 1 1
9 16059 1 1 67 ILE O O 1.804 2.874 -3.350 1.00 . A A . 67 THR O 1 1
9 16060 1 1 68 MET C C -0.730 0.617 -4.588 1.00 . A A . 68 GLY C 1 1
9 16061 1 1 68 MET CA C -0.641 1.617 -3.451 1.00 . A A . 68 GLY CA 1 1
9 16062 1 1 68 MET H H 0.297 0.591 -1.855 1.00 . A A . 68 GLY H 1 1
9 16063 1 1 68 MET N N 0.424 1.303 -2.517 1.00 . A A . 68 GLY N 1 1
9 16064 1 1 68 MET O O -1.621 0.705 -5.432 1.00 . A A . 68 GLY O 1 1
9 16065 1 1 69 ILE C C -0.355 -2.671 -5.132 1.00 . A A . 69 SER C 1 1
9 16066 1 1 69 ILE CA C 0.223 -1.357 -5.647 1.00 . A A . 69 SER CA 1 1
9 16067 1 1 69 ILE CB C 1.655 -1.573 -6.141 1.00 . A A . 69 SER CB 1 1
9 16068 1 1 69 ILE H H 0.881 -0.352 -3.906 1.00 . A A . 69 SER H 1 1
9 16069 1 1 69 ILE HA H -0.383 -1.008 -6.470 1.00 . A A . 69 SER HA 1 1
9 16070 1 1 69 ILE N N 0.198 -0.335 -4.607 1.00 . A A . 69 SER N 1 1
9 16071 1 1 69 ILE O O 0.033 -3.157 -4.069 1.00 . A A . 69 SER O 1 1
9 16072 1 1 70 PHE C C -0.907 -5.644 -5.550 1.00 . A A . 70 LEU C 1 1
9 16073 1 1 70 PHE CA C -1.915 -4.501 -5.512 1.00 . A A . 70 LEU CA 1 1
9 16074 1 1 70 PHE CB C -3.091 -4.811 -6.442 1.00 . A A . 70 LEU CB 1 1
9 16075 1 1 70 PHE CD1 C -5.219 -4.084 -7.546 1.00 . A A . 70 LEU CD1 1 1
9 16076 1 1 70 PHE CD2 C -4.856 -3.617 -5.117 1.00 . A A . 70 LEU CD2 1 1
9 16077 1 1 70 PHE CG C -4.190 -3.746 -6.479 1.00 . A A . 70 LEU CG 1 1
9 16078 1 1 70 PHE H H -1.552 -2.807 -6.729 1.00 . A A . 70 LEU H 1 1
9 16079 1 1 70 PHE HA H -2.284 -4.396 -4.503 1.00 . A A . 70 LEU HA 1 1
9 16080 1 1 70 PHE HB2 H -2.706 -4.936 -7.443 1.00 . A A . 70 LEU HB2 1 1
9 16081 1 1 70 PHE HB3 H -3.535 -5.742 -6.126 1.00 . A A . 70 LEU HB3 1 1
9 16082 1 1 70 PHE N N -1.285 -3.243 -5.893 1.00 . A A . 70 LEU N 1 1
9 16083 1 1 70 PHE O O 0.135 -5.545 -6.198 1.00 . A A . 70 LEU O 1 1
9 16084 1 1 71 GLU C C -1.054 -9.149 -5.294 1.00 . A A . 71 ILE C 1 1
9 16085 1 1 71 GLU CA C -0.343 -7.891 -4.804 1.00 . A A . 71 ILE CA 1 1
9 16086 1 1 71 GLU CB C 0.198 -8.131 -3.381 1.00 . A A . 71 ILE CB 1 1
9 16087 1 1 71 GLU H H -2.069 -6.750 -4.355 1.00 . A A . 71 ILE H 1 1
9 16088 1 1 71 GLU HA H 0.496 -7.692 -5.454 1.00 . A A . 71 ILE HA 1 1
9 16089 1 1 71 GLU N N -1.224 -6.729 -4.851 1.00 . A A . 71 ILE N 1 1
9 16090 1 1 71 GLU O O -0.554 -9.851 -6.173 1.00 . A A . 71 ILE O 1 1
9 16091 1 1 72 VAL C C -4.496 -10.317 -5.022 1.00 . A A . 72 MET C 1 1
9 16092 1 1 72 VAL CA C -3.000 -10.605 -5.105 1.00 . A A . 72 MET CA 1 1
9 16093 1 1 72 VAL CB C -2.648 -11.792 -4.205 1.00 . A A . 72 MET CB 1 1
9 16094 1 1 72 VAL H H -2.571 -8.830 -4.029 1.00 . A A . 72 MET H 1 1
9 16095 1 1 72 VAL HA H -2.748 -10.851 -6.124 1.00 . A A . 72 MET HA 1 1
9 16096 1 1 72 VAL N N -2.223 -9.429 -4.724 1.00 . A A . 72 MET N 1 1
9 16097 1 1 72 VAL O O -4.913 -9.303 -4.461 1.00 . A A . 72 MET O 1 1
9 16098 1 1 73 GLU C C -7.435 -12.368 -5.195 1.00 . A A . 73 ILE C 1 1
9 16099 1 1 73 GLU CA C -6.750 -11.060 -5.577 1.00 . A A . 73 ILE CA 1 1
9 16100 1 1 73 GLU CB C -7.282 -10.611 -6.952 1.00 . A A . 73 ILE CB 1 1
9 16101 1 1 73 GLU H H -4.907 -12.000 -6.022 1.00 . A A . 73 ILE H 1 1
9 16102 1 1 73 GLU HA H -7.003 -10.302 -4.848 1.00 . A A . 73 ILE HA 1 1
9 16103 1 1 73 GLU N N -5.299 -11.215 -5.586 1.00 . A A . 73 ILE N 1 1
9 16104 1 1 73 GLU O O -7.146 -13.419 -5.767 1.00 . A A . 73 ILE O 1 1
9 16105 1 1 74 GLY C C -10.517 -13.462 -4.250 1.00 . A A . 74 PHE C 1 1
9 16106 1 1 74 GLY CA C -9.069 -13.481 -3.778 1.00 . A A . 74 PHE CA 1 1
9 16107 1 1 74 GLY H H -8.520 -11.436 -3.796 1.00 . A A . 74 PHE H 1 1
9 16108 1 1 74 GLY N N -8.343 -12.299 -4.226 1.00 . A A . 74 PHE N 1 1
9 16109 1 1 74 GLY O O -11.098 -12.399 -4.471 1.00 . A A . 74 PHE O 1 1
9 16110 1 1 75 ALA C C -13.317 -15.396 -3.717 1.00 . A A . 75 GLU C 1 1
9 16111 1 1 75 ALA CA C -12.475 -14.789 -4.833 1.00 . A A . 75 GLU CA 1 1
9 16112 1 1 75 ALA CB C -12.557 -15.662 -6.086 1.00 . A A . 75 GLU CB 1 1
9 16113 1 1 75 ALA H H -10.567 -15.459 -4.217 1.00 . A A . 75 GLU H 1 1
9 16114 1 1 75 ALA HA H -12.853 -13.803 -5.063 1.00 . A A . 75 GLU HA 1 1
9 16115 1 1 75 ALA HB2 H -12.136 -16.632 -5.864 1.00 . A A . 75 GLU HB2 1 1
9 16116 1 1 75 ALA HB3 H -13.594 -15.785 -6.358 1.00 . A A . 75 GLU HB3 1 1
9 16117 1 1 75 ALA N N -11.090 -14.650 -4.401 1.00 . A A . 75 GLU N 1 1
9 16118 1 1 75 ALA O O -13.384 -16.617 -3.570 1.00 . A A . 75 GLU O 1 1
9 16119 1 1 76 ALA C C -16.266 -14.981 -2.171 1.00 . A A . 76 VAL C 1 1
9 16120 1 1 76 ALA CA C -14.781 -14.987 -1.814 1.00 . A A . 76 VAL CA 1 1
9 16121 1 1 76 ALA CB C -14.544 -14.118 -0.560 1.00 . A A . 76 VAL CB 1 1
9 16122 1 1 76 ALA H H -13.872 -13.574 -3.100 1.00 . A A . 76 VAL H 1 1
9 16123 1 1 76 ALA HA H -14.487 -16.000 -1.578 1.00 . A A . 76 VAL HA 1 1
9 16124 1 1 76 ALA N N -13.955 -14.535 -2.928 1.00 . A A . 76 VAL N 1 1
9 16125 1 1 76 ALA O O -16.839 -13.939 -2.488 1.00 . A A . 76 VAL O 1 1
9 16126 1 1 77 PRO C C -19.158 -15.928 -1.213 1.00 . A A . 77 GLU C 1 1
9 16127 1 1 77 PRO CA C -18.304 -16.290 -2.422 1.00 . A A . 77 GLU CA 1 1
9 16128 1 1 77 PRO CB C -18.622 -17.715 -2.881 1.00 . A A . 77 GLU CB 1 1
9 16129 1 1 77 PRO CD C -20.370 -19.330 -3.731 1.00 . A A . 77 GLU CD 1 1
9 16130 1 1 77 PRO CG C -20.079 -17.917 -3.267 1.00 . A A . 77 GLU CG 1 1
9 16131 1 1 77 PRO HA H -18.532 -15.604 -3.225 1.00 . A A . 77 GLU HA 1 1
9 16132 1 1 77 PRO HB2 H -18.009 -17.950 -3.739 1.00 . A A . 77 GLU HB2 1 1
9 16133 1 1 77 PRO HB3 H -18.386 -18.401 -2.082 1.00 . A A . 77 GLU HB3 1 1
9 16134 1 1 77 PRO HG2 H -20.698 -17.702 -2.408 1.00 . A A . 77 GLU HG2 1 1
9 16135 1 1 77 PRO HG3 H -20.324 -17.233 -4.066 1.00 . A A . 77 GLU HG3 1 1
9 16136 1 1 77 PRO N N -16.885 -16.157 -2.111 1.00 . A A . 77 GLU N 1 1
9 16137 1 1 77 PRO O O -19.290 -16.715 -0.276 1.00 . A A . 77 GLU O 1 1
9 16138 1 1 78 ALA C C -21.631 -13.298 -0.579 1.00 . A A . 78 GLY C 1 1
9 16139 1 1 78 ALA CA C -20.562 -14.279 -0.138 1.00 . A A . 78 GLY CA 1 1
9 16140 1 1 78 ALA H H -19.587 -14.143 -2.011 1.00 . A A . 78 GLY H 1 1
9 16141 1 1 78 ALA N N -19.731 -14.728 -1.238 1.00 . A A . 78 GLY N 1 1
9 16142 1 1 78 ALA O O -22.820 -13.614 -0.554 1.00 . A A . 78 GLY O 1 1
9 16143 1 1 79 ALA C C -21.489 -10.167 -2.473 1.00 . A A . 79 ALA C 1 1
9 16144 1 1 79 ALA CA C -22.135 -11.073 -1.430 1.00 . A A . 79 ALA CA 1 1
9 16145 1 1 79 ALA CB C -22.618 -10.253 -0.244 1.00 . A A . 79 ALA CB 1 1
9 16146 1 1 79 ALA H H -20.244 -11.915 -0.983 1.00 . A A . 79 ALA H 1 1
9 16147 1 1 79 ALA HA H -22.990 -11.562 -1.873 1.00 . A A . 79 ALA HA 1 1
9 16148 1 1 79 ALA HB1 H -23.083 -10.906 0.481 1.00 . A A . 79 ALA HB1 1 1
9 16149 1 1 79 ALA HB2 H -23.336 -9.520 -0.582 1.00 . A A . 79 ALA HB2 1 1
9 16150 1 1 79 ALA HB3 H -21.778 -9.750 0.212 1.00 . A A . 79 ALA HB3 1 1
9 16151 1 1 79 ALA N N -21.205 -12.105 -0.983 1.00 . A A . 79 ALA N 1 1
9 16152 1 1 79 ALA O O -20.446 -9.563 -2.223 1.00 . A A . 79 ALA O 1 1
9 16153 1 1 80 ALA C C -22.210 -7.843 -4.674 1.00 . A A . 80 ALA C 1 1
9 16154 1 1 80 ALA CA C -21.603 -9.246 -4.722 1.00 . A A . 80 ALA CA 1 1
9 16155 1 1 80 ALA CB C -21.885 -9.898 -6.069 1.00 . A A . 80 ALA CB 1 1
9 16156 1 1 80 ALA H H -22.945 -10.583 -3.779 1.00 . A A . 80 ALA H 1 1
9 16157 1 1 80 ALA HA H -20.533 -9.172 -4.603 1.00 . A A . 80 ALA HA 1 1
9 16158 1 1 80 ALA HB1 H -21.457 -9.295 -6.856 1.00 . A A . 80 ALA HB1 1 1
9 16159 1 1 80 ALA HB2 H -22.951 -9.976 -6.214 1.00 . A A . 80 ALA HB2 1 1
9 16160 1 1 80 ALA HB3 H -21.445 -10.884 -6.089 1.00 . A A . 80 ALA HB3 1 1
9 16161 1 1 80 ALA N N -22.116 -10.078 -3.641 1.00 . A A . 80 ALA N 1 1
9 16162 1 1 80 ALA O O -23.410 -7.691 -4.438 1.00 . A A . 80 ALA O 1 1
9 16163 1 1 81 PRO C C -22.824 -5.101 -6.014 1.00 . A A . 81 PRO C 1 1
9 16164 1 1 81 PRO CA C -21.862 -5.405 -4.871 1.00 . A A . 81 PRO CA 1 1
9 16165 1 1 81 PRO CB C -20.579 -4.573 -5.023 1.00 . A A . 81 PRO CB 1 1
9 16166 1 1 81 PRO CD C -19.949 -6.872 -5.177 1.00 . A A . 81 PRO CD 1 1
9 16167 1 1 81 PRO CG C -19.457 -5.519 -4.756 1.00 . A A . 81 PRO CG 1 1
9 16168 1 1 81 PRO HA H -22.338 -5.166 -3.930 1.00 . A A . 81 PRO HA 1 1
9 16169 1 1 81 PRO HB2 H -20.525 -4.173 -6.024 1.00 . A A . 81 PRO HB2 1 1
9 16170 1 1 81 PRO HB3 H -20.588 -3.764 -4.308 1.00 . A A . 81 PRO HB3 1 1
9 16171 1 1 81 PRO HD2 H -19.768 -7.030 -6.230 1.00 . A A . 81 PRO HD2 1 1
9 16172 1 1 81 PRO HD3 H -19.481 -7.645 -4.588 1.00 . A A . 81 PRO HD3 1 1
9 16173 1 1 81 PRO HG2 H -18.591 -5.237 -5.337 1.00 . A A . 81 PRO HG2 1 1
9 16174 1 1 81 PRO HG3 H -19.218 -5.519 -3.703 1.00 . A A . 81 PRO HG3 1 1
9 16175 1 1 81 PRO N N -21.391 -6.794 -4.894 1.00 . A A . 81 PRO N 1 1
9 16176 1 1 81 PRO O O -23.243 -5.999 -6.744 1.00 . A A . 81 PRO O 1 1
9 16177 1 1 82 ALA C C -23.342 -2.621 -8.300 1.00 . A A . 82 ALA C 1 1
9 16178 1 1 82 ALA CA C -24.082 -3.397 -7.216 1.00 . A A . 82 ALA CA 1 1
9 16179 1 1 82 ALA CB C -25.202 -2.547 -6.631 1.00 . A A . 82 ALA CB 1 1
9 16180 1 1 82 ALA H H -22.800 -3.155 -5.552 1.00 . A A . 82 ALA H 1 1
9 16181 1 1 82 ALA HA H -24.524 -4.278 -7.656 1.00 . A A . 82 ALA HA 1 1
9 16182 1 1 82 ALA HB1 H -24.782 -1.656 -6.187 1.00 . A A . 82 ALA HB1 1 1
9 16183 1 1 82 ALA HB2 H -25.726 -3.114 -5.876 1.00 . A A . 82 ALA HB2 1 1
9 16184 1 1 82 ALA HB3 H -25.891 -2.269 -7.415 1.00 . A A . 82 ALA HB3 1 1
9 16185 1 1 82 ALA N N -23.170 -3.825 -6.164 1.00 . A A . 82 ALA N 1 1
9 16186 1 1 82 ALA O O -22.266 -2.073 -8.060 1.00 . A A . 82 ALA O 1 1
9 16187 1 1 83 LYS C C -24.382 -1.187 -11.471 1.00 . A A . 83 ALA C 1 1
9 16188 1 1 83 LYS CA C -23.320 -1.869 -10.615 1.00 . A A . 83 ALA CA 1 1
9 16189 1 1 83 LYS CB C -22.490 -2.827 -11.458 1.00 . A A . 83 ALA CB 1 1
9 16190 1 1 83 LYS H H -24.783 -3.033 -9.624 1.00 . A A . 83 ALA H 1 1
9 16191 1 1 83 LYS HA H -22.658 -1.115 -10.213 1.00 . A A . 83 ALA HA 1 1
9 16192 1 1 83 LYS HB2 H -23.134 -3.577 -11.890 1.00 . A A . 83 ALA HB2 1 1
9 16193 1 1 83 LYS HB3 H -21.748 -3.304 -10.834 1.00 . A A . 83 ALA HB3 1 1
9 16194 1 1 83 LYS N N -23.925 -2.578 -9.495 1.00 . A A . 83 ALA N 1 1
9 16195 1 1 83 LYS O O -25.511 -1.667 -11.574 1.00 . A A . 83 ALA O 1 1
9 16196 1 1 84 GLN C C -24.914 0.162 -14.362 1.00 . A A . 84 ALA C 1 1
9 16197 1 1 84 GLN CA C -24.935 0.684 -12.925 1.00 . A A . 84 ALA CA 1 1
9 16198 1 1 84 GLN CB C -24.589 2.165 -12.894 1.00 . A A . 84 ALA CB 1 1
9 16199 1 1 84 GLN H H -23.096 0.264 -11.963 1.00 . A A . 84 ALA H 1 1
9 16200 1 1 84 GLN HA H -25.928 0.562 -12.519 1.00 . A A . 84 ALA HA 1 1
9 16201 1 1 84 GLN HB2 H -25.310 2.715 -13.479 1.00 . A A . 84 ALA HB2 1 1
9 16202 1 1 84 GLN HB3 H -23.601 2.313 -13.307 1.00 . A A . 84 ALA HB3 1 1
9 16203 1 1 84 GLN N N -24.012 -0.065 -12.081 1.00 . A A . 84 ALA N 1 1
9 16204 1 1 84 GLN O O -23.897 -0.356 -14.822 1.00 . A A . 84 ALA O 1 1
9 16205 1 1 85 GLU C C -25.295 0.670 -17.430 1.00 . A A . 85 PRO C 1 1
9 16206 1 1 85 GLU CA C -26.139 -0.173 -16.478 1.00 . A A . 85 PRO CA 1 1
9 16207 1 1 85 GLU CB C -27.626 -0.018 -16.802 1.00 . A A . 85 PRO CB 1 1
9 16208 1 1 85 GLU CD C -27.305 0.895 -14.620 1.00 . A A . 85 PRO CD 1 1
9 16209 1 1 85 GLU CG C -28.103 1.052 -15.884 1.00 . A A . 85 PRO CG 1 1
9 16210 1 1 85 GLU HA H -25.853 -1.211 -16.570 1.00 . A A . 85 PRO HA 1 1
9 16211 1 1 85 GLU HB2 H -27.744 0.267 -17.838 1.00 . A A . 85 PRO HB2 1 1
9 16212 1 1 85 GLU HB3 H -28.138 -0.951 -16.619 1.00 . A A . 85 PRO HB3 1 1
9 16213 1 1 85 GLU HG2 H -27.922 2.022 -16.325 1.00 . A A . 85 PRO HG2 1 1
9 16214 1 1 85 GLU HG3 H -29.156 0.922 -15.682 1.00 . A A . 85 PRO HG3 1 1
9 16215 1 1 85 GLU N N -26.042 0.291 -15.089 1.00 . A A . 85 PRO N 1 1
9 16216 1 1 85 GLU O O -25.464 1.886 -17.512 1.00 . A A . 85 PRO O 1 1
9 16217 2 1 1 MET C C -70.677 -34.529 -5.235 1.00 . B B . 5 VAL C 1 1
9 16218 2 1 1 MET CA C -69.666 -34.698 -4.103 1.00 . B B . 5 VAL CA 1 1
9 16219 2 1 1 MET CB C -68.310 -34.085 -4.521 1.00 . B B . 5 VAL CB 1 1
9 16220 2 1 1 MET HA H -70.024 -34.166 -3.233 1.00 . B B . 5 VAL HA 1 1
9 16221 2 1 1 MET N N -69.520 -36.104 -3.739 1.00 . B B . 5 VAL N 1 1
9 16222 2 1 1 MET O O -71.002 -33.410 -5.634 1.00 . B B . 5 VAL O 1 1
9 16223 2 1 2 VAL C C -71.567 -35.007 -8.095 1.00 . B B . 6 ASN C 1 1
9 16224 2 1 2 VAL CA C -72.153 -35.642 -6.833 1.00 . B B . 6 ASN CA 1 1
9 16225 2 1 2 VAL CB C -73.417 -34.891 -6.402 1.00 . B B . 6 ASN CB 1 1
9 16226 2 1 2 VAL H H -70.878 -36.513 -5.384 1.00 . B B . 6 ASN H 1 1
9 16227 2 1 2 VAL HA H -72.414 -36.667 -7.052 1.00 . B B . 6 ASN HA 1 1
9 16228 2 1 2 VAL N N -71.175 -35.653 -5.748 1.00 . B B . 6 ASN N 1 1
9 16229 2 1 2 VAL O O -72.302 -34.581 -8.986 1.00 . B B . 6 ASN O 1 1
9 16230 2 1 3 LYS C C -68.414 -35.279 -9.791 1.00 . B B . 7 VAL C 1 1
9 16231 2 1 3 LYS CA C -69.556 -34.375 -9.318 1.00 . B B . 7 VAL CA 1 1
9 16232 2 1 3 LYS CB C -68.993 -32.976 -8.991 1.00 . B B . 7 VAL CB 1 1
9 16233 2 1 3 LYS H H -69.707 -35.316 -7.426 1.00 . B B . 7 VAL H 1 1
9 16234 2 1 3 LYS HA H -70.278 -34.273 -10.113 1.00 . B B . 7 VAL HA 1 1
9 16235 2 1 3 LYS N N -70.240 -34.955 -8.165 1.00 . B B . 7 VAL N 1 1
9 16236 2 1 3 LYS O O -67.604 -35.733 -8.983 1.00 . B B . 7 VAL O 1 1
9 16237 2 1 4 GLU C C -65.914 -35.725 -11.651 1.00 . B B . 8 PRO C 1 1
9 16238 2 1 4 GLU CA C -67.276 -36.409 -11.669 1.00 . B B . 8 PRO CA 1 1
9 16239 2 1 4 GLU CB C -67.735 -36.646 -13.109 1.00 . B B . 8 PRO CB 1 1
9 16240 2 1 4 GLU CD C -69.255 -35.067 -12.156 1.00 . B B . 8 PRO CD 1 1
9 16241 2 1 4 GLU CG C -68.572 -35.459 -13.437 1.00 . B B . 8 PRO CG 1 1
9 16242 2 1 4 GLU HA H -67.213 -37.353 -11.148 1.00 . B B . 8 PRO HA 1 1
9 16243 2 1 4 GLU HB2 H -66.874 -36.715 -13.757 1.00 . B B . 8 PRO HB2 1 1
9 16244 2 1 4 GLU HB3 H -68.308 -37.559 -13.162 1.00 . B B . 8 PRO HB3 1 1
9 16245 2 1 4 GLU HG2 H -67.944 -34.654 -13.790 1.00 . B B . 8 PRO HG2 1 1
9 16246 2 1 4 GLU HG3 H -69.303 -35.721 -14.187 1.00 . B B . 8 PRO HG3 1 1
9 16247 2 1 4 GLU N N -68.332 -35.557 -11.111 1.00 . B B . 8 PRO N 1 1
9 16248 2 1 4 GLU O O -65.793 -34.550 -11.997 1.00 . B B . 8 PRO O 1 1
9 16249 2 1 5 VAL C C -62.508 -37.013 -11.519 1.00 . B B . 9 ASP C 1 1
9 16250 2 1 5 VAL CA C -63.534 -35.935 -11.183 1.00 . B B . 9 ASP CA 1 1
9 16251 2 1 5 VAL CB C -63.253 -35.365 -9.791 1.00 . B B . 9 ASP CB 1 1
9 16252 2 1 5 VAL H H -65.049 -37.400 -10.984 1.00 . B B . 9 ASP H 1 1
9 16253 2 1 5 VAL HA H -63.457 -35.142 -11.910 1.00 . B B . 9 ASP HA 1 1
9 16254 2 1 5 VAL N N -64.890 -36.470 -11.246 1.00 . B B . 9 ASP N 1 1
9 16255 2 1 5 VAL O O -62.773 -38.206 -11.365 1.00 . B B . 9 ASP O 1 1
9 16256 2 1 6 ASN C C -59.244 -37.631 -11.216 1.00 . B B . 10 ILE C 1 1
9 16257 2 1 6 ASN CA C -60.271 -37.512 -12.338 1.00 . B B . 10 ILE CA 1 1
9 16258 2 1 6 ASN CB C -59.555 -37.073 -13.630 1.00 . B B . 10 ILE CB 1 1
9 16259 2 1 6 ASN H H -61.186 -35.622 -12.079 1.00 . B B . 10 ILE H 1 1
9 16260 2 1 6 ASN HA H -60.715 -38.481 -12.508 1.00 . B B . 10 ILE HA 1 1
9 16261 2 1 6 ASN N N -61.337 -36.585 -11.978 1.00 . B B . 10 ILE N 1 1
9 16262 2 1 6 ASN O O -59.241 -36.835 -10.277 1.00 . B B . 10 ILE O 1 1
9 16263 2 1 11 VAL C C -55.946 -38.634 -10.907 1.00 . B B . 15 VAL C 1 1
9 16264 2 1 11 VAL CA C -57.337 -38.852 -10.319 1.00 . B B . 15 VAL CA 1 1
9 16265 2 1 11 VAL CB C -57.426 -40.273 -9.720 1.00 . B B . 15 VAL CB 1 1
9 16266 2 1 11 VAL CG1 C -57.311 -41.328 -10.810 1.00 . B B . 15 VAL CG1 1 1
9 16267 2 1 11 VAL CG2 C -56.356 -40.475 -8.657 1.00 . B B . 15 VAL CG2 1 1
9 16268 2 1 11 VAL H H -58.425 -39.231 -12.095 1.00 . B B . 15 VAL H 1 1
9 16269 2 1 11 VAL HA H -57.493 -38.139 -9.521 1.00 . B B . 15 VAL HA 1 1
9 16270 2 1 11 VAL HB H -58.392 -40.380 -9.249 1.00 . B B . 15 VAL HB 1 1
9 16271 2 1 11 VAL HG11 H -56.350 -41.244 -11.293 1.00 . B B . 15 VAL HG11 1 1
9 16272 2 1 11 VAL HG12 H -58.095 -41.180 -11.538 1.00 . B B . 15 VAL HG12 1 1
9 16273 2 1 11 VAL HG13 H -57.410 -42.310 -10.372 1.00 . B B . 15 VAL HG13 1 1
9 16274 2 1 11 VAL HG21 H -55.379 -40.355 -9.101 1.00 . B B . 15 VAL HG21 1 1
9 16275 2 1 11 VAL HG22 H -56.443 -41.469 -8.243 1.00 . B B . 15 VAL HG22 1 1
9 16276 2 1 11 VAL HG23 H -56.486 -39.746 -7.871 1.00 . B B . 15 VAL HG23 1 1
9 16277 2 1 11 VAL N N -58.371 -38.630 -11.323 1.00 . B B . 15 VAL N 1 1
9 16278 2 1 11 VAL O O -55.619 -39.162 -11.970 1.00 . B B . 15 VAL O 1 1
9 16279 2 1 12 GLU C C -52.758 -37.923 -9.586 1.00 . B B . 16 GLU C 1 1
9 16280 2 1 12 GLU CA C -53.776 -37.556 -10.660 1.00 . B B . 16 GLU CA 1 1
9 16281 2 1 12 GLU CB C -53.644 -36.073 -11.017 1.00 . B B . 16 GLU CB 1 1
9 16282 2 1 12 GLU CD C -52.134 -34.193 -11.767 1.00 . B B . 16 GLU CD 1 1
9 16283 2 1 12 GLU CG C -52.255 -35.679 -11.491 1.00 . B B . 16 GLU CG 1 1
9 16284 2 1 12 GLU H H -55.452 -37.453 -9.372 1.00 . B B . 16 GLU H 1 1
9 16285 2 1 12 GLU HA H -53.583 -38.149 -11.541 1.00 . B B . 16 GLU HA 1 1
9 16286 2 1 12 GLU HB2 H -54.348 -35.842 -11.804 1.00 . B B . 16 GLU HB2 1 1
9 16287 2 1 12 GLU HB3 H -53.885 -35.482 -10.146 1.00 . B B . 16 GLU HB3 1 1
9 16288 2 1 12 GLU HG2 H -51.539 -35.947 -10.728 1.00 . B B . 16 GLU HG2 1 1
9 16289 2 1 12 GLU HG3 H -52.032 -36.219 -12.399 1.00 . B B . 16 GLU HG3 1 1
9 16290 2 1 12 GLU N N -55.133 -37.848 -10.210 1.00 . B B . 16 GLU N 1 1
9 16291 2 1 12 GLU O O -51.766 -38.601 -9.861 1.00 . B B . 16 GLU O 1 1
9 16292 2 1 12 GLU OE1 O -51.799 -33.440 -10.828 1.00 . B B . 16 GLU OE1 1 1
9 16293 2 1 12 GLU OE2 O -52.374 -33.782 -12.921 1.00 . B B . 16 GLU OE2 1 1
9 16294 2 1 13 VAL C C -52.791 -38.651 -6.212 1.00 . B B . 17 VAL C 1 1
9 16295 2 1 13 VAL CA C -52.119 -37.749 -7.243 1.00 . B B . 17 VAL CA 1 1
9 16296 2 1 13 VAL CB C -51.668 -36.448 -6.554 1.00 . B B . 17 VAL CB 1 1
9 16297 2 1 13 VAL CG1 C -50.792 -35.628 -7.489 1.00 . B B . 17 VAL CG1 1 1
9 16298 2 1 13 VAL CG2 C -52.873 -35.640 -6.096 1.00 . B B . 17 VAL CG2 1 1
9 16299 2 1 13 VAL H H -53.819 -36.941 -8.208 1.00 . B B . 17 VAL H 1 1
9 16300 2 1 13 VAL HA H -51.243 -38.250 -7.630 1.00 . B B . 17 VAL HA 1 1
9 16301 2 1 13 VAL HB H -51.084 -36.709 -5.684 1.00 . B B . 17 VAL HB 1 1
9 16302 2 1 13 VAL HG11 H -51.347 -35.389 -8.383 1.00 . B B . 17 VAL HG11 1 1
9 16303 2 1 13 VAL HG12 H -49.914 -36.199 -7.751 1.00 . B B . 17 VAL HG12 1 1
9 16304 2 1 13 VAL HG13 H -50.495 -34.716 -6.994 1.00 . B B . 17 VAL HG13 1 1
9 16305 2 1 13 VAL HG21 H -53.480 -35.383 -6.953 1.00 . B B . 17 VAL HG21 1 1
9 16306 2 1 13 VAL HG22 H -52.537 -34.736 -5.610 1.00 . B B . 17 VAL HG22 1 1
9 16307 2 1 13 VAL HG23 H -53.458 -36.227 -5.404 1.00 . B B . 17 VAL HG23 1 1
9 16308 2 1 13 VAL N N -53.011 -37.472 -8.362 1.00 . B B . 17 VAL N 1 1
9 16309 2 1 13 VAL O O -54.018 -38.718 -6.138 1.00 . B B . 17 VAL O 1 1
9 16310 2 1 14 THR C C -52.475 -39.583 -3.019 1.00 . B B . 18 THR C 1 1
9 16311 2 1 14 THR CA C -52.493 -40.243 -4.393 1.00 . B B . 18 THR CA 1 1
9 16312 2 1 14 THR CB C -51.679 -41.549 -4.332 1.00 . B B . 18 THR CB 1 1
9 16313 2 1 14 THR CG2 C -50.201 -41.257 -4.114 1.00 . B B . 18 THR CG2 1 1
9 16314 2 1 14 THR H H -51.010 -39.246 -5.527 1.00 . B B . 18 THR H 1 1
9 16315 2 1 14 THR HA H -53.513 -40.491 -4.649 1.00 . B B . 18 THR HA 1 1
9 16316 2 1 14 THR HB H -51.792 -42.071 -5.272 1.00 . B B . 18 THR HB 1 1
9 16317 2 1 14 THR HG1 H -51.481 -43.002 -3.011 1.00 . B B . 18 THR HG1 1 1
9 16318 2 1 14 THR HG21 H -49.655 -42.187 -4.059 1.00 . B B . 18 THR HG21 1 1
9 16319 2 1 14 THR HG22 H -50.075 -40.710 -3.191 1.00 . B B . 18 THR HG22 1 1
9 16320 2 1 14 THR HG23 H -49.827 -40.667 -4.935 1.00 . B B . 18 THR HG23 1 1
9 16321 2 1 14 THR N N -51.978 -39.343 -5.419 1.00 . B B . 18 THR N 1 1
9 16322 2 1 14 THR O O -53.254 -39.944 -2.137 1.00 . B B . 18 THR O 1 1
9 16323 2 1 14 THR OG1 O -52.167 -42.383 -3.274 1.00 . B B . 18 THR OG1 1 1
9 16324 2 1 15 GLU C C -50.971 -36.479 -1.782 1.00 . B B . 19 GLU C 1 1
9 16325 2 1 15 GLU CA C -51.464 -37.907 -1.573 1.00 . B B . 19 GLU CA 1 1
9 16326 2 1 15 GLU CB C -50.508 -38.654 -0.639 1.00 . B B . 19 GLU CB 1 1
9 16327 2 1 15 GLU CD C -51.729 -38.027 1.482 1.00 . B B . 19 GLU CD 1 1
9 16328 2 1 15 GLU CG C -50.403 -38.037 0.746 1.00 . B B . 19 GLU CG 1 1
9 16329 2 1 15 GLU H H -50.989 -38.368 -3.584 1.00 . B B . 19 GLU H 1 1
9 16330 2 1 15 GLU HA H -52.443 -37.876 -1.119 1.00 . B B . 19 GLU HA 1 1
9 16331 2 1 15 GLU HB2 H -50.852 -39.672 -0.532 1.00 . B B . 19 GLU HB2 1 1
9 16332 2 1 15 GLU HB3 H -49.524 -38.661 -1.083 1.00 . B B . 19 GLU HB3 1 1
9 16333 2 1 15 GLU HG2 H -49.692 -38.605 1.326 1.00 . B B . 19 GLU HG2 1 1
9 16334 2 1 15 GLU HG3 H -50.054 -37.020 0.647 1.00 . B B . 19 GLU HG3 1 1
9 16335 2 1 15 GLU N N -51.581 -38.613 -2.844 1.00 . B B . 19 GLU N 1 1
9 16336 2 1 15 GLU O O -49.861 -36.263 -2.266 1.00 . B B . 19 GLU O 1 1
9 16337 2 1 15 GLU OE1 O -52.060 -39.046 2.122 1.00 . B B . 19 GLU OE1 1 1
9 16338 2 1 15 GLU OE2 O -52.436 -36.998 1.416 1.00 . B B . 19 GLU OE2 1 1
9 16339 2 1 16 VAL C C -51.320 -33.695 -3.011 1.00 . B B . 20 VAL C 1 1
9 16340 2 1 16 VAL CA C -51.469 -34.096 -1.545 1.00 . B B . 20 VAL CA 1 1
9 16341 2 1 16 VAL CB C -50.168 -33.754 -0.790 1.00 . B B . 20 VAL CB 1 1
9 16342 2 1 16 VAL CG1 C -49.854 -32.269 -0.893 1.00 . B B . 20 VAL CG1 1 1
9 16343 2 1 16 VAL CG2 C -50.269 -34.181 0.666 1.00 . B B . 20 VAL CG2 1 1
9 16344 2 1 16 VAL H H -52.680 -35.755 -1.035 1.00 . B B . 20 VAL H 1 1
9 16345 2 1 16 VAL HA H -52.273 -33.520 -1.108 1.00 . B B . 20 VAL HA 1 1
9 16346 2 1 16 VAL HB H -49.356 -34.301 -1.247 1.00 . B B . 20 VAL HB 1 1
9 16347 2 1 16 VAL HG11 H -48.952 -32.053 -0.341 1.00 . B B . 20 VAL HG11 1 1
9 16348 2 1 16 VAL HG12 H -50.673 -31.699 -0.484 1.00 . B B . 20 VAL HG12 1 1
9 16349 2 1 16 VAL HG13 H -49.713 -32.003 -1.931 1.00 . B B . 20 VAL HG13 1 1
9 16350 2 1 16 VAL HG21 H -49.345 -33.950 1.174 1.00 . B B . 20 VAL HG21 1 1
9 16351 2 1 16 VAL HG22 H -50.452 -35.244 0.716 1.00 . B B . 20 VAL HG22 1 1
9 16352 2 1 16 VAL HG23 H -51.083 -33.652 1.139 1.00 . B B . 20 VAL HG23 1 1
9 16353 2 1 16 VAL N N -51.809 -35.511 -1.410 1.00 . B B . 20 VAL N 1 1
9 16354 2 1 16 VAL O O -50.844 -34.475 -3.837 1.00 . B B . 20 VAL O 1 1
9 16355 2 1 17 MET C C -50.900 -30.634 -4.723 1.00 . B B . 21 MET C 1 1
9 16356 2 1 17 MET CA C -51.648 -31.964 -4.693 1.00 . B B . 21 MET CA 1 1
9 16357 2 1 17 MET CB C -53.046 -31.790 -5.286 1.00 . B B . 21 MET CB 1 1
9 16358 2 1 17 MET CE C -55.439 -32.822 -7.094 1.00 . B B . 21 MET CE 1 1
9 16359 2 1 17 MET CG C -53.039 -31.471 -6.772 1.00 . B B . 21 MET CG 1 1
9 16360 2 1 17 MET H H -52.108 -31.897 -2.628 1.00 . B B . 21 MET H 1 1
9 16361 2 1 17 MET HA H -51.102 -32.685 -5.282 1.00 . B B . 21 MET HA 1 1
9 16362 2 1 17 MET HB2 H -53.604 -32.703 -5.138 1.00 . B B . 21 MET HB2 1 1
9 16363 2 1 17 MET HB3 H -53.547 -30.984 -4.769 1.00 . B B . 21 MET HB3 1 1
9 16364 2 1 17 MET HE1 H -56.450 -32.837 -7.472 1.00 . B B . 21 MET HE1 1 1
9 16365 2 1 17 MET HE2 H -55.451 -32.989 -6.026 1.00 . B B . 21 MET HE2 1 1
9 16366 2 1 17 MET HE3 H -54.862 -33.600 -7.574 1.00 . B B . 21 MET HE3 1 1
9 16367 2 1 17 MET HG2 H -52.468 -30.570 -6.930 1.00 . B B . 21 MET HG2 1 1
9 16368 2 1 17 MET HG3 H -52.571 -32.290 -7.299 1.00 . B B . 21 MET HG3 1 1
9 16369 2 1 17 MET N N -51.735 -32.472 -3.329 1.00 . B B . 21 MET N 1 1
9 16370 2 1 17 MET O O -50.149 -30.354 -5.657 1.00 . B B . 21 MET O 1 1
9 16371 2 1 17 MET SD S -54.697 -31.229 -7.441 1.00 . B B . 21 MET SD 1 1
9 16372 2 1 18 VAL C C -49.187 -28.616 -2.756 1.00 . B B . 22 VAL C 1 1
9 16373 2 1 18 VAL CA C -50.459 -28.524 -3.594 1.00 . B B . 22 VAL CA 1 1
9 16374 2 1 18 VAL CB C -51.394 -27.466 -2.976 1.00 . B B . 22 VAL CB 1 1
9 16375 2 1 18 VAL CG1 C -52.584 -27.207 -3.887 1.00 . B B . 22 VAL CG1 1 1
9 16376 2 1 18 VAL CG2 C -51.858 -27.902 -1.594 1.00 . B B . 22 VAL CG2 1 1
9 16377 2 1 18 VAL H H -51.725 -30.103 -2.982 1.00 . B B . 22 VAL H 1 1
9 16378 2 1 18 VAL HA H -50.197 -28.204 -4.593 1.00 . B B . 22 VAL HA 1 1
9 16379 2 1 18 VAL HB H -50.842 -26.543 -2.873 1.00 . B B . 22 VAL HB 1 1
9 16380 2 1 18 VAL HG11 H -52.237 -26.811 -4.830 1.00 . B B . 22 VAL HG11 1 1
9 16381 2 1 18 VAL HG12 H -53.247 -26.494 -3.419 1.00 . B B . 22 VAL HG12 1 1
9 16382 2 1 18 VAL HG13 H -53.115 -28.132 -4.058 1.00 . B B . 22 VAL HG13 1 1
9 16383 2 1 18 VAL HG21 H -51.001 -28.016 -0.947 1.00 . B B . 22 VAL HG21 1 1
9 16384 2 1 18 VAL HG22 H -52.381 -28.843 -1.671 1.00 . B B . 22 VAL HG22 1 1
9 16385 2 1 18 VAL HG23 H -52.520 -27.153 -1.185 1.00 . B B . 22 VAL HG23 1 1
9 16386 2 1 18 VAL N N -51.112 -29.822 -3.693 1.00 . B B . 22 VAL N 1 1
9 16387 2 1 18 VAL O O -48.815 -29.695 -2.295 1.00 . B B . 22 VAL O 1 1
9 16388 2 1 19 LYS C C -46.875 -25.993 -1.508 1.00 . B B . 23 LYS C 1 1
9 16389 2 1 19 LYS CA C -47.294 -27.435 -1.782 1.00 . B B . 23 LYS CA 1 1
9 16390 2 1 19 LYS CB C -46.174 -28.173 -2.519 1.00 . B B . 23 LYS CB 1 1
9 16391 2 1 19 LYS CD C -43.776 -28.935 -2.542 1.00 . B B . 23 LYS CD 1 1
9 16392 2 1 19 LYS CE C -44.068 -30.426 -2.615 1.00 . B B . 23 LYS CE 1 1
9 16393 2 1 19 LYS CG C -44.853 -28.191 -1.765 1.00 . B B . 23 LYS CG 1 1
9 16394 2 1 19 LYS H H -48.872 -26.652 -2.957 1.00 . B B . 23 LYS H 1 1
9 16395 2 1 19 LYS HA H -47.481 -27.928 -0.842 1.00 . B B . 23 LYS HA 1 1
9 16396 2 1 19 LYS HB2 H -46.482 -29.195 -2.685 1.00 . B B . 23 LYS HB2 1 1
9 16397 2 1 19 LYS HB3 H -46.011 -27.696 -3.474 1.00 . B B . 23 LYS HB3 1 1
9 16398 2 1 19 LYS HD2 H -43.730 -28.538 -3.544 1.00 . B B . 23 LYS HD2 1 1
9 16399 2 1 19 LYS HD3 H -42.826 -28.787 -2.051 1.00 . B B . 23 LYS HD3 1 1
9 16400 2 1 19 LYS HE2 H -44.087 -30.825 -1.611 1.00 . B B . 23 LYS HE2 1 1
9 16401 2 1 19 LYS HE3 H -45.034 -30.568 -3.077 1.00 . B B . 23 LYS HE3 1 1
9 16402 2 1 19 LYS HG2 H -44.528 -27.175 -1.603 1.00 . B B . 23 LYS HG2 1 1
9 16403 2 1 19 LYS HG3 H -45.000 -28.680 -0.813 1.00 . B B . 23 LYS HG3 1 1
9 16404 2 1 19 LYS HZ1 H -43.028 -30.806 -4.386 1.00 . B B . 23 LYS HZ1 1 1
9 16405 2 1 19 LYS HZ2 H -43.252 -32.173 -3.416 1.00 . B B . 23 LYS HZ2 1 1
9 16406 2 1 19 LYS HZ3 H -42.098 -31.012 -2.988 1.00 . B B . 23 LYS HZ3 1 1
9 16407 2 1 19 LYS N N -48.525 -27.480 -2.564 1.00 . B B . 23 LYS N 1 1
9 16408 2 1 19 LYS NZ N -43.040 -31.155 -3.406 1.00 . B B . 23 LYS NZ 1 1
9 16409 2 1 19 LYS O O -46.888 -25.540 -0.364 1.00 . B B . 23 LYS O 1 1
9 16410 2 1 20 VAL C C -46.317 -23.135 -3.750 1.00 . B B . 24 VAL C 1 1
9 16411 2 1 20 VAL CA C -46.082 -23.892 -2.446 1.00 . B B . 24 VAL CA 1 1
9 16412 2 1 20 VAL CB C -44.591 -23.799 -2.062 1.00 . B B . 24 VAL CB 1 1
9 16413 2 1 20 VAL CG1 C -43.717 -24.428 -3.137 1.00 . B B . 24 VAL CG1 1 1
9 16414 2 1 20 VAL CG2 C -44.186 -22.353 -1.816 1.00 . B B . 24 VAL CG2 1 1
9 16415 2 1 20 VAL H H -46.521 -25.700 -3.453 1.00 . B B . 24 VAL H 1 1
9 16416 2 1 20 VAL HA H -46.665 -23.431 -1.662 1.00 . B B . 24 VAL HA 1 1
9 16417 2 1 20 VAL HB H -44.442 -24.351 -1.145 1.00 . B B . 24 VAL HB 1 1
9 16418 2 1 20 VAL HG11 H -43.855 -23.900 -4.069 1.00 . B B . 24 VAL HG11 1 1
9 16419 2 1 20 VAL HG12 H -43.994 -25.464 -3.266 1.00 . B B . 24 VAL HG12 1 1
9 16420 2 1 20 VAL HG13 H -42.680 -24.366 -2.840 1.00 . B B . 24 VAL HG13 1 1
9 16421 2 1 20 VAL HG21 H -44.336 -21.778 -2.717 1.00 . B B . 24 VAL HG21 1 1
9 16422 2 1 20 VAL HG22 H -43.145 -22.314 -1.532 1.00 . B B . 24 VAL HG22 1 1
9 16423 2 1 20 VAL HG23 H -44.792 -21.941 -1.021 1.00 . B B . 24 VAL HG23 1 1
9 16424 2 1 20 VAL N N -46.507 -25.281 -2.568 1.00 . B B . 24 VAL N 1 1
9 16425 2 1 20 VAL O O -46.470 -21.913 -3.752 1.00 . B B . 24 VAL O 1 1
9 16426 2 1 21 GLY C C -45.696 -23.879 -7.231 1.00 . B B . 25 GLY C 1 1
9 16427 2 1 21 GLY CA C -46.565 -23.263 -6.153 1.00 . B B . 25 GLY CA 1 1
9 16428 2 1 21 GLY H H -46.229 -24.844 -4.786 1.00 . B B . 25 GLY H 1 1
9 16429 2 1 21 GLY HA2 H -47.603 -23.384 -6.430 1.00 . B B . 25 GLY HA2 1 1
9 16430 2 1 21 GLY HA3 H -46.343 -22.209 -6.086 1.00 . B B . 25 GLY HA3 1 1
9 16431 2 1 21 GLY N N -46.351 -23.874 -4.854 1.00 . B B . 25 GLY N 1 1
9 16432 2 1 21 GLY O O -45.576 -25.101 -7.318 1.00 . B B . 25 GLY O 1 1
9 16433 2 1 22 ASP C C -42.831 -22.872 -9.015 1.00 . B B . 26 ASP C 1 1
9 16434 2 1 22 ASP CA C -44.219 -23.495 -9.130 1.00 . B B . 26 ASP CA 1 1
9 16435 2 1 22 ASP CB C -44.830 -23.157 -10.490 1.00 . B B . 26 ASP CB 1 1
9 16436 2 1 22 ASP CG C -46.139 -23.882 -10.735 1.00 . B B . 26 ASP CG 1 1
9 16437 2 1 22 ASP H H -45.222 -22.069 -7.932 1.00 . B B . 26 ASP H 1 1
9 16438 2 1 22 ASP HA H -44.127 -24.567 -9.042 1.00 . B B . 26 ASP HA 1 1
9 16439 2 1 22 ASP HB2 H -45.015 -22.095 -10.541 1.00 . B B . 26 ASP HB2 1 1
9 16440 2 1 22 ASP HB3 H -44.135 -23.434 -11.270 1.00 . B B . 26 ASP HB3 1 1
9 16441 2 1 22 ASP N N -45.085 -23.031 -8.053 1.00 . B B . 26 ASP N 1 1
9 16442 2 1 22 ASP O O -42.693 -21.654 -8.905 1.00 . B B . 26 ASP O 1 1
9 16443 2 1 22 ASP OD1 O -46.097 -25.057 -11.157 1.00 . B B . 26 ASP OD1 1 1
9 16444 2 1 22 ASP OD2 O -47.206 -23.276 -10.505 1.00 . B B . 26 ASP OD2 1 1
9 16445 2 1 23 LYS C C -39.515 -24.058 -9.861 1.00 . B B . 27 LYS C 1 1
9 16446 2 1 23 LYS CA C -40.425 -23.253 -8.941 1.00 . B B . 27 LYS CA 1 1
9 16447 2 1 23 LYS CB C -39.932 -23.356 -7.496 1.00 . B B . 27 LYS CB 1 1
9 16448 2 1 23 LYS CD C -39.476 -24.812 -5.499 1.00 . B B . 27 LYS CD 1 1
9 16449 2 1 23 LYS CE C -39.480 -26.229 -4.947 1.00 . B B . 27 LYS CE 1 1
9 16450 2 1 23 LYS CG C -39.970 -24.770 -6.937 1.00 . B B . 27 LYS CG 1 1
9 16451 2 1 23 LYS H H -41.980 -24.677 -9.127 1.00 . B B . 27 LYS H 1 1
9 16452 2 1 23 LYS HA H -40.402 -22.217 -9.246 1.00 . B B . 27 LYS HA 1 1
9 16453 2 1 23 LYS HB2 H -38.912 -23.004 -7.451 1.00 . B B . 27 LYS HB2 1 1
9 16454 2 1 23 LYS HB3 H -40.549 -22.728 -6.871 1.00 . B B . 27 LYS HB3 1 1
9 16455 2 1 23 LYS HD2 H -38.468 -24.426 -5.464 1.00 . B B . 27 LYS HD2 1 1
9 16456 2 1 23 LYS HD3 H -40.122 -24.197 -4.889 1.00 . B B . 27 LYS HD3 1 1
9 16457 2 1 23 LYS HE2 H -39.138 -26.203 -3.923 1.00 . B B . 27 LYS HE2 1 1
9 16458 2 1 23 LYS HE3 H -40.488 -26.612 -4.980 1.00 . B B . 27 LYS HE3 1 1
9 16459 2 1 23 LYS HG2 H -40.987 -25.132 -6.968 1.00 . B B . 27 LYS HG2 1 1
9 16460 2 1 23 LYS HG3 H -39.340 -25.405 -7.544 1.00 . B B . 27 LYS HG3 1 1
9 16461 2 1 23 LYS HZ1 H -37.611 -26.785 -5.700 1.00 . B B . 27 LYS HZ1 1 1
9 16462 2 1 23 LYS HZ2 H -38.904 -27.171 -6.720 1.00 . B B . 27 LYS HZ2 1 1
9 16463 2 1 23 LYS HZ3 H -38.619 -28.094 -5.331 1.00 . B B . 27 LYS HZ3 1 1
9 16464 2 1 23 LYS N N -41.805 -23.718 -9.039 1.00 . B B . 27 LYS N 1 1
9 16465 2 1 23 LYS NZ N -38.591 -27.133 -5.729 1.00 . B B . 27 LYS NZ 1 1
9 16466 2 1 23 LYS O O -38.342 -23.727 -10.037 1.00 . B B . 27 LYS O 1 1
9 16467 2 1 24 VAL C C -39.716 -25.742 -12.802 1.00 . B B . 28 VAL C 1 1
9 16468 2 1 24 VAL CA C -39.309 -25.974 -11.350 1.00 . B B . 28 VAL CA 1 1
9 16469 2 1 24 VAL CB C -39.502 -27.463 -11.003 1.00 . B B . 28 VAL CB 1 1
9 16470 2 1 24 VAL CG1 C -38.892 -27.778 -9.646 1.00 . B B . 28 VAL CG1 1 1
9 16471 2 1 24 VAL CG2 C -40.978 -27.831 -11.028 1.00 . B B . 28 VAL CG2 1 1
9 16472 2 1 24 VAL H H -41.006 -25.326 -10.266 1.00 . B B . 28 VAL H 1 1
9 16473 2 1 24 VAL HA H -38.261 -25.733 -11.238 1.00 . B B . 28 VAL HA 1 1
9 16474 2 1 24 VAL HB H -38.993 -28.056 -11.749 1.00 . B B . 28 VAL HB 1 1
9 16475 2 1 24 VAL HG11 H -39.053 -28.820 -9.413 1.00 . B B . 28 VAL HG11 1 1
9 16476 2 1 24 VAL HG12 H -39.358 -27.164 -8.890 1.00 . B B . 28 VAL HG12 1 1
9 16477 2 1 24 VAL HG13 H -37.832 -27.575 -9.673 1.00 . B B . 28 VAL HG13 1 1
9 16478 2 1 24 VAL HG21 H -41.093 -28.878 -10.790 1.00 . B B . 28 VAL HG21 1 1
9 16479 2 1 24 VAL HG22 H -41.381 -27.640 -12.011 1.00 . B B . 28 VAL HG22 1 1
9 16480 2 1 24 VAL HG23 H -41.510 -27.238 -10.299 1.00 . B B . 28 VAL HG23 1 1
9 16481 2 1 24 VAL N N -40.066 -25.117 -10.447 1.00 . B B . 28 VAL N 1 1
9 16482 2 1 24 VAL O O -40.890 -25.517 -13.099 1.00 . B B . 28 VAL O 1 1
9 16483 2 1 25 ALA C C -37.795 -26.025 -15.964 1.00 . B B . 29 ALA C 1 1
9 16484 2 1 25 ALA CA C -38.991 -25.591 -15.122 1.00 . B B . 29 ALA CA 1 1
9 16485 2 1 25 ALA CB C -39.325 -24.132 -15.396 1.00 . B B . 29 ALA CB 1 1
9 16486 2 1 25 ALA H H -37.822 -25.974 -13.400 1.00 . B B . 29 ALA H 1 1
9 16487 2 1 25 ALA HA H -39.847 -26.189 -15.397 1.00 . B B . 29 ALA HA 1 1
9 16488 2 1 25 ALA HB1 H -40.171 -23.838 -14.793 1.00 . B B . 29 ALA HB1 1 1
9 16489 2 1 25 ALA HB2 H -39.568 -24.008 -16.440 1.00 . B B . 29 ALA HB2 1 1
9 16490 2 1 25 ALA HB3 H -38.474 -23.515 -15.148 1.00 . B B . 29 ALA HB3 1 1
9 16491 2 1 25 ALA N N -38.737 -25.795 -13.701 1.00 . B B . 29 ALA N 1 1
9 16492 2 1 25 ALA O O -37.874 -26.994 -16.719 1.00 . B B . 29 ALA O 1 1
9 16493 2 1 26 ALA C C -34.605 -26.611 -15.832 1.00 . B B . 30 ALA C 1 1
9 16494 2 1 26 ALA CA C -35.476 -25.607 -16.579 1.00 . B B . 30 ALA CA 1 1
9 16495 2 1 26 ALA CB C -34.693 -24.333 -16.859 1.00 . B B . 30 ALA CB 1 1
9 16496 2 1 26 ALA H H -36.686 -24.542 -15.208 1.00 . B B . 30 ALA H 1 1
9 16497 2 1 26 ALA HA H -35.770 -26.035 -17.526 1.00 . B B . 30 ALA HA 1 1
9 16498 2 1 26 ALA HB1 H -35.318 -23.636 -17.397 1.00 . B B . 30 ALA HB1 1 1
9 16499 2 1 26 ALA HB2 H -33.822 -24.569 -17.453 1.00 . B B . 30 ALA HB2 1 1
9 16500 2 1 26 ALA HB3 H -34.381 -23.890 -15.925 1.00 . B B . 30 ALA HB3 1 1
9 16501 2 1 26 ALA N N -36.688 -25.300 -15.828 1.00 . B B . 30 ALA N 1 1
9 16502 2 1 26 ALA O O -34.911 -26.992 -14.701 1.00 . B B . 30 ALA O 1 1
9 16503 2 1 27 GLU C C -31.250 -27.975 -16.576 1.00 . B B . 31 GLU C 1 1
9 16504 2 1 27 GLU CA C -32.602 -27.996 -15.870 1.00 . B B . 31 GLU CA 1 1
9 16505 2 1 27 GLU CB C -33.199 -29.405 -15.927 1.00 . B B . 31 GLU CB 1 1
9 16506 2 1 27 GLU CD C -32.924 -31.854 -15.374 1.00 . B B . 31 GLU CD 1 1
9 16507 2 1 27 GLU CG C -32.330 -30.463 -15.269 1.00 . B B . 31 GLU CG 1 1
9 16508 2 1 27 GLU H H -33.330 -26.693 -17.371 1.00 . B B . 31 GLU H 1 1
9 16509 2 1 27 GLU HA H -32.460 -27.717 -14.837 1.00 . B B . 31 GLU HA 1 1
9 16510 2 1 27 GLU HB2 H -34.158 -29.396 -15.429 1.00 . B B . 31 GLU HB2 1 1
9 16511 2 1 27 GLU HB3 H -33.344 -29.680 -16.961 1.00 . B B . 31 GLU HB3 1 1
9 16512 2 1 27 GLU HG2 H -31.362 -30.465 -15.747 1.00 . B B . 31 GLU HG2 1 1
9 16513 2 1 27 GLU HG3 H -32.212 -30.216 -14.224 1.00 . B B . 31 GLU HG3 1 1
9 16514 2 1 27 GLU N N -33.519 -27.035 -16.472 1.00 . B B . 31 GLU N 1 1
9 16515 2 1 27 GLU O O -30.221 -28.288 -15.977 1.00 . B B . 31 GLU O 1 1
9 16516 2 1 27 GLU OE1 O -33.745 -32.217 -14.505 1.00 . B B . 31 GLU OE1 1 1
9 16517 2 1 27 GLU OE2 O -32.568 -32.582 -16.325 1.00 . B B . 31 GLU OE2 1 1
9 16518 2 1 28 GLN C C -29.206 -26.311 -18.280 1.00 . B B . 32 GLN C 1 1
9 16519 2 1 28 GLN CA C -30.033 -27.542 -18.642 1.00 . B B . 32 GLN CA 1 1
9 16520 2 1 28 GLN CB C -30.364 -27.529 -20.137 1.00 . B B . 32 GLN CB 1 1
9 16521 2 1 28 GLN CD C -31.503 -26.339 -22.052 1.00 . B B . 32 GLN CD 1 1
9 16522 2 1 28 GLN CG C -31.161 -26.311 -20.575 1.00 . B B . 32 GLN CG 1 1
9 16523 2 1 28 GLN H H -32.111 -27.362 -18.275 1.00 . B B . 32 GLN H 1 1
9 16524 2 1 28 GLN HA H -29.454 -28.426 -18.420 1.00 . B B . 32 GLN HA 1 1
9 16525 2 1 28 GLN HB2 H -29.441 -27.549 -20.698 1.00 . B B . 32 GLN HB2 1 1
9 16526 2 1 28 GLN HB3 H -30.937 -28.412 -20.374 1.00 . B B . 32 GLN HB3 1 1
9 16527 2 1 28 GLN HE21 H -29.818 -25.378 -22.488 1.00 . B B . 32 GLN HE21 1 1
9 16528 2 1 28 GLN HE22 H -30.823 -25.779 -23.835 1.00 . B B . 32 GLN HE22 1 1
9 16529 2 1 28 GLN HG2 H -32.080 -26.275 -20.009 1.00 . B B . 32 GLN HG2 1 1
9 16530 2 1 28 GLN HG3 H -30.580 -25.424 -20.372 1.00 . B B . 32 GLN HG3 1 1
9 16531 2 1 28 GLN N N -31.260 -27.601 -17.854 1.00 . B B . 32 GLN N 1 1
9 16532 2 1 28 GLN NE2 N -30.627 -25.775 -22.874 1.00 . B B . 32 GLN NE2 1 1
9 16533 2 1 28 GLN O O -28.119 -26.101 -18.818 1.00 . B B . 32 GLN O 1 1
9 16534 2 1 28 GLN OE1 O -32.545 -26.862 -22.450 1.00 . B B . 32 GLN OE1 1 1
9 16535 2 1 29 SER C C -27.868 -24.633 -16.009 1.00 . B B . 33 SER C 1 1
9 16536 2 1 29 SER CA C -29.038 -24.292 -16.928 1.00 . B B . 33 SER CA 1 1
9 16537 2 1 29 SER CB C -30.011 -23.354 -16.210 1.00 . B B . 33 SER CB 1 1
9 16538 2 1 29 SER H H -30.599 -25.722 -16.970 1.00 . B B . 33 SER H 1 1
9 16539 2 1 29 SER HA H -28.656 -23.794 -17.807 1.00 . B B . 33 SER HA 1 1
9 16540 2 1 29 SER HB2 H -30.432 -23.861 -15.355 1.00 . B B . 33 SER HB2 1 1
9 16541 2 1 29 SER HB3 H -29.481 -22.473 -15.880 1.00 . B B . 33 SER HB3 1 1
9 16542 2 1 29 SER HG H -31.605 -23.722 -17.288 1.00 . B B . 33 SER HG 1 1
9 16543 2 1 29 SER N N -29.729 -25.502 -17.363 1.00 . B B . 33 SER N 1 1
9 16544 2 1 29 SER O O -26.709 -24.414 -16.361 1.00 . B B . 33 SER O 1 1
9 16545 2 1 29 SER OG O -31.067 -22.959 -17.069 1.00 . B B . 33 SER OG 1 1
9 16546 2 1 30 LEU C C -26.341 -24.332 -13.425 1.00 . B B . 34 LEU C 1 1
9 16547 2 1 30 LEU CA C -27.164 -25.544 -13.854 1.00 . B B . 34 LEU CA 1 1
9 16548 2 1 30 LEU CB C -26.241 -26.623 -14.430 1.00 . B B . 34 LEU CB 1 1
9 16549 2 1 30 LEU CD1 C -25.767 -27.895 -12.320 1.00 . B B . 34 LEU CD1 1 1
9 16550 2 1 30 LEU CD2 C -24.148 -27.988 -14.224 1.00 . B B . 34 LEU CD2 1 1
9 16551 2 1 30 LEU CG C -25.152 -27.122 -13.478 1.00 . B B . 34 LEU CG 1 1
9 16552 2 1 30 LEU H H -29.128 -25.314 -14.612 1.00 . B B . 34 LEU H 1 1
9 16553 2 1 30 LEU HA H -27.670 -25.944 -12.988 1.00 . B B . 34 LEU HA 1 1
9 16554 2 1 30 LEU HB2 H -26.849 -27.466 -14.725 1.00 . B B . 34 LEU HB2 1 1
9 16555 2 1 30 LEU HB3 H -25.760 -26.222 -15.310 1.00 . B B . 34 LEU HB3 1 1
9 16556 2 1 30 LEU HD11 H -24.987 -28.217 -11.647 1.00 . B B . 34 LEU HD11 1 1
9 16557 2 1 30 LEU HD12 H -26.293 -28.757 -12.702 1.00 . B B . 34 LEU HD12 1 1
9 16558 2 1 30 LEU HD13 H -26.460 -27.256 -11.790 1.00 . B B . 34 LEU HD13 1 1
9 16559 2 1 30 LEU HD21 H -24.655 -28.837 -14.657 1.00 . B B . 34 LEU HD21 1 1
9 16560 2 1 30 LEU HD22 H -23.390 -28.334 -13.537 1.00 . B B . 34 LEU HD22 1 1
9 16561 2 1 30 LEU HD23 H -23.685 -27.406 -15.008 1.00 . B B . 34 LEU HD23 1 1
9 16562 2 1 30 LEU HG H -24.625 -26.274 -13.068 1.00 . B B . 34 LEU HG 1 1
9 16563 2 1 30 LEU N N -28.184 -25.169 -14.832 1.00 . B B . 34 LEU N 1 1
9 16564 2 1 30 LEU O O -25.419 -23.917 -14.126 1.00 . B B . 34 LEU O 1 1
9 16565 2 1 31 ILE C C -24.877 -23.028 -10.771 1.00 . B B . 35 ILE C 1 1
9 16566 2 1 31 ILE CA C -25.969 -22.608 -11.749 1.00 . B B . 35 ILE CA 1 1
9 16567 2 1 31 ILE CB C -26.924 -21.626 -11.044 1.00 . B B . 35 ILE CB 1 1
9 16568 2 1 31 ILE CD1 C -28.508 -21.405 -9.059 1.00 . B B . 35 ILE CD1 1 1
9 16569 2 1 31 ILE CG1 C -27.713 -22.343 -9.944 1.00 . B B . 35 ILE CG1 1 1
9 16570 2 1 31 ILE CG2 C -27.868 -20.988 -12.054 1.00 . B B . 35 ILE CG2 1 1
9 16571 2 1 31 ILE H H -27.428 -24.141 -11.757 1.00 . B B . 35 ILE H 1 1
9 16572 2 1 31 ILE HA H -25.513 -22.096 -12.583 1.00 . B B . 35 ILE HA 1 1
9 16573 2 1 31 ILE HB H -26.331 -20.841 -10.598 1.00 . B B . 35 ILE HB 1 1
9 16574 2 1 31 ILE HD11 H -29.073 -21.981 -8.340 1.00 . B B . 35 ILE HD11 1 1
9 16575 2 1 31 ILE HD12 H -29.186 -20.825 -9.667 1.00 . B B . 35 ILE HD12 1 1
9 16576 2 1 31 ILE HD13 H -27.834 -20.742 -8.540 1.00 . B B . 35 ILE HD13 1 1
9 16577 2 1 31 ILE HG12 H -28.406 -23.034 -10.399 1.00 . B B . 35 ILE HG12 1 1
9 16578 2 1 31 ILE HG13 H -27.026 -22.891 -9.315 1.00 . B B . 35 ILE HG13 1 1
9 16579 2 1 31 ILE HG21 H -28.531 -20.305 -11.546 1.00 . B B . 35 ILE HG21 1 1
9 16580 2 1 31 ILE HG22 H -28.447 -21.759 -12.541 1.00 . B B . 35 ILE HG22 1 1
9 16581 2 1 31 ILE HG23 H -27.293 -20.449 -12.793 1.00 . B B . 35 ILE HG23 1 1
9 16582 2 1 31 ILE N N -26.681 -23.769 -12.270 1.00 . B B . 35 ILE N 1 1
9 16583 2 1 31 ILE O O -25.061 -23.952 -9.980 1.00 . B B . 35 ILE O 1 1
9 16584 2 1 32 THR C C -21.910 -21.371 -9.507 1.00 . B B . 36 THR C 1 1
9 16585 2 1 32 THR CA C -22.617 -22.646 -9.953 1.00 . B B . 36 THR CA 1 1
9 16586 2 1 32 THR CB C -21.592 -23.572 -10.635 1.00 . B B . 36 THR CB 1 1
9 16587 2 1 32 THR CG2 C -22.212 -24.922 -10.967 1.00 . B B . 36 THR CG2 1 1
9 16588 2 1 32 THR H H -23.650 -21.622 -11.491 1.00 . B B . 36 THR H 1 1
9 16589 2 1 32 THR HA H -23.006 -23.153 -9.082 1.00 . B B . 36 THR HA 1 1
9 16590 2 1 32 THR HB H -20.767 -23.731 -9.957 1.00 . B B . 36 THR HB 1 1
9 16591 2 1 32 THR HG1 H -20.499 -23.567 -12.276 1.00 . B B . 36 THR HG1 1 1
9 16592 2 1 32 THR HG21 H -23.026 -24.782 -11.663 1.00 . B B . 36 THR HG21 1 1
9 16593 2 1 32 THR HG22 H -22.587 -25.378 -10.063 1.00 . B B . 36 THR HG22 1 1
9 16594 2 1 32 THR HG23 H -21.464 -25.561 -11.412 1.00 . B B . 36 THR HG23 1 1
9 16595 2 1 32 THR N N -23.738 -22.345 -10.835 1.00 . B B . 36 THR N 1 1
9 16596 2 1 32 THR O O -21.698 -21.150 -8.314 1.00 . B B . 36 THR O 1 1
9 16597 2 1 32 THR OG1 O -21.100 -22.963 -11.834 1.00 . B B . 36 THR OG1 1 1
9 16598 2 1 33 VAL C C -21.747 -18.080 -10.510 1.00 . B B . 37 VAL C 1 1
9 16599 2 1 33 VAL CA C -20.862 -19.280 -10.182 1.00 . B B . 37 VAL CA 1 1
9 16600 2 1 33 VAL CB C -19.540 -19.168 -10.967 1.00 . B B . 37 VAL CB 1 1
9 16601 2 1 33 VAL CG1 C -19.796 -19.200 -12.467 1.00 . B B . 37 VAL CG1 1 1
9 16602 2 1 33 VAL CG2 C -18.786 -17.907 -10.573 1.00 . B B . 37 VAL CG2 1 1
9 16603 2 1 33 VAL H H -21.744 -20.764 -11.405 1.00 . B B . 37 VAL H 1 1
9 16604 2 1 33 VAL HA H -20.632 -19.265 -9.127 1.00 . B B . 37 VAL HA 1 1
9 16605 2 1 33 VAL HB H -18.925 -20.020 -10.715 1.00 . B B . 37 VAL HB 1 1
9 16606 2 1 33 VAL HG11 H -20.301 -18.292 -12.765 1.00 . B B . 37 VAL HG11 1 1
9 16607 2 1 33 VAL HG12 H -20.414 -20.051 -12.709 1.00 . B B . 37 VAL HG12 1 1
9 16608 2 1 33 VAL HG13 H -18.855 -19.275 -12.992 1.00 . B B . 37 VAL HG13 1 1
9 16609 2 1 33 VAL HG21 H -17.858 -17.855 -11.122 1.00 . B B . 37 VAL HG21 1 1
9 16610 2 1 33 VAL HG22 H -18.578 -17.927 -9.514 1.00 . B B . 37 VAL HG22 1 1
9 16611 2 1 33 VAL HG23 H -19.390 -17.041 -10.804 1.00 . B B . 37 VAL HG23 1 1
9 16612 2 1 33 VAL N N -21.547 -20.533 -10.473 1.00 . B B . 37 VAL N 1 1
9 16613 2 1 33 VAL O O -21.648 -17.031 -9.873 1.00 . B B . 37 VAL O 1 1
9 16614 2 1 34 GLU C C -24.562 -16.903 -10.844 1.00 . B B . 38 GLU C 1 1
9 16615 2 1 34 GLU CA C -23.515 -17.176 -11.919 1.00 . B B . 38 GLU CA 1 1
9 16616 2 1 34 GLU CB C -24.199 -17.543 -13.238 1.00 . B B . 38 GLU CB 1 1
9 16617 2 1 34 GLU CD C -23.917 -18.261 -15.644 1.00 . B B . 38 GLU CD 1 1
9 16618 2 1 34 GLU CG C -23.228 -17.778 -14.382 1.00 . B B . 38 GLU CG 1 1
9 16619 2 1 34 GLU H H -22.643 -19.103 -11.975 1.00 . B B . 38 GLU H 1 1
9 16620 2 1 34 GLU HA H -22.926 -16.283 -12.066 1.00 . B B . 38 GLU HA 1 1
9 16621 2 1 34 GLU HB2 H -24.776 -18.445 -13.091 1.00 . B B . 38 GLU HB2 1 1
9 16622 2 1 34 GLU HB3 H -24.867 -16.741 -13.518 1.00 . B B . 38 GLU HB3 1 1
9 16623 2 1 34 GLU HG2 H -22.719 -16.852 -14.601 1.00 . B B . 38 GLU HG2 1 1
9 16624 2 1 34 GLU HG3 H -22.506 -18.522 -14.077 1.00 . B B . 38 GLU HG3 1 1
9 16625 2 1 34 GLU N N -22.612 -18.244 -11.506 1.00 . B B . 38 GLU N 1 1
9 16626 2 1 34 GLU O O -25.435 -17.733 -10.587 1.00 . B B . 38 GLU O 1 1
9 16627 2 1 34 GLU OE1 O -24.336 -17.409 -16.455 1.00 . B B . 38 GLU OE1 1 1
9 16628 2 1 34 GLU OE2 O -24.037 -19.492 -15.822 1.00 . B B . 38 GLU OE2 1 1
9 16629 2 1 35 GLY C C -24.737 -14.693 -7.998 1.00 . B B . 39 GLY C 1 1
9 16630 2 1 35 GLY CA C -25.411 -15.369 -9.175 1.00 . B B . 39 GLY CA 1 1
9 16631 2 1 35 GLY H H -23.751 -15.113 -10.464 1.00 . B B . 39 GLY H 1 1
9 16632 2 1 35 GLY HA2 H -26.146 -14.696 -9.590 1.00 . B B . 39 GLY HA2 1 1
9 16633 2 1 35 GLY HA3 H -25.910 -16.261 -8.827 1.00 . B B . 39 GLY HA3 1 1
9 16634 2 1 35 GLY N N -24.469 -15.734 -10.218 1.00 . B B . 39 GLY N 1 1
9 16635 2 1 35 GLY O O -25.225 -13.684 -7.490 1.00 . B B . 39 GLY O 1 1
9 16636 2 1 36 ASP C C -21.380 -15.042 -6.556 1.00 . B B . 40 ASP C 1 1
9 16637 2 1 36 ASP CA C -22.863 -14.699 -6.442 1.00 . B B . 40 ASP CA 1 1
9 16638 2 1 36 ASP CB C -23.423 -15.227 -5.121 1.00 . B B . 40 ASP CB 1 1
9 16639 2 1 36 ASP CG C -22.755 -14.596 -3.914 1.00 . B B . 40 ASP CG 1 1
9 16640 2 1 36 ASP H H -23.274 -16.057 -8.013 1.00 . B B . 40 ASP H 1 1
9 16641 2 1 36 ASP HA H -22.974 -13.626 -6.468 1.00 . B B . 40 ASP HA 1 1
9 16642 2 1 36 ASP HB2 H -24.481 -15.014 -5.074 1.00 . B B . 40 ASP HB2 1 1
9 16643 2 1 36 ASP HB3 H -23.273 -16.297 -5.074 1.00 . B B . 40 ASP HB3 1 1
9 16644 2 1 36 ASP N N -23.611 -15.252 -7.565 1.00 . B B . 40 ASP N 1 1
9 16645 2 1 36 ASP O O -21.011 -16.213 -6.658 1.00 . B B . 40 ASP O 1 1
9 16646 2 1 36 ASP OD1 O -21.700 -15.107 -3.485 1.00 . B B . 40 ASP OD1 1 1
9 16647 2 1 36 ASP OD2 O -23.287 -13.589 -3.401 1.00 . B B . 40 ASP OD2 1 1
9 16648 2 1 37 LYS C C -18.357 -12.900 -6.341 1.00 . B B . 41 LYS C 1 1
9 16649 2 1 37 LYS CA C -19.093 -14.203 -6.643 1.00 . B B . 41 LYS CA 1 1
9 16650 2 1 37 LYS CB C -18.722 -14.699 -8.045 1.00 . B B . 41 LYS CB 1 1
9 16651 2 1 37 LYS CD C -17.046 -16.451 -7.382 1.00 . B B . 41 LYS CD 1 1
9 16652 2 1 37 LYS CE C -15.652 -17.004 -7.623 1.00 . B B . 41 LYS CE 1 1
9 16653 2 1 37 LYS CG C -17.282 -15.170 -8.167 1.00 . B B . 41 LYS CG 1 1
9 16654 2 1 37 LYS H H -20.892 -13.107 -6.445 1.00 . B B . 41 LYS H 1 1
9 16655 2 1 37 LYS HA H -18.801 -14.947 -5.917 1.00 . B B . 41 LYS HA 1 1
9 16656 2 1 37 LYS HB2 H -19.370 -15.524 -8.304 1.00 . B B . 41 LYS HB2 1 1
9 16657 2 1 37 LYS HB3 H -18.878 -13.897 -8.750 1.00 . B B . 41 LYS HB3 1 1
9 16658 2 1 37 LYS HD2 H -17.163 -16.242 -6.329 1.00 . B B . 41 LYS HD2 1 1
9 16659 2 1 37 LYS HD3 H -17.775 -17.188 -7.688 1.00 . B B . 41 LYS HD3 1 1
9 16660 2 1 37 LYS HE2 H -15.553 -17.251 -8.669 1.00 . B B . 41 LYS HE2 1 1
9 16661 2 1 37 LYS HE3 H -14.928 -16.248 -7.362 1.00 . B B . 41 LYS HE3 1 1
9 16662 2 1 37 LYS HG2 H -17.059 -15.352 -9.208 1.00 . B B . 41 LYS HG2 1 1
9 16663 2 1 37 LYS HG3 H -16.628 -14.399 -7.787 1.00 . B B . 41 LYS HG3 1 1
9 16664 2 1 37 LYS HZ1 H -15.503 -18.011 -5.800 1.00 . B B . 41 LYS HZ1 1 1
9 16665 2 1 37 LYS HZ2 H -14.426 -18.567 -6.979 1.00 . B B . 41 LYS HZ2 1 1
9 16666 2 1 37 LYS HZ3 H -16.065 -18.977 -7.071 1.00 . B B . 41 LYS HZ3 1 1
9 16667 2 1 37 LYS N N -20.536 -14.015 -6.538 1.00 . B B . 41 LYS N 1 1
9 16668 2 1 37 LYS NZ N -15.393 -18.225 -6.812 1.00 . B B . 41 LYS NZ 1 1
9 16669 2 1 37 LYS O O -18.088 -12.104 -7.241 1.00 . B B . 41 LYS O 1 1
9 16670 2 1 38 ALA C C -15.834 -11.687 -4.619 1.00 . B B . 42 ALA C 1 1
9 16671 2 1 38 ALA CA C -17.342 -11.482 -4.643 1.00 . B B . 42 ALA CA 1 1
9 16672 2 1 38 ALA CB C -17.821 -11.049 -3.268 1.00 . B B . 42 ALA CB 1 1
9 16673 2 1 38 ALA H H -18.282 -13.357 -4.399 1.00 . B B . 42 ALA H 1 1
9 16674 2 1 38 ALA HA H -17.580 -10.696 -5.342 1.00 . B B . 42 ALA HA 1 1
9 16675 2 1 38 ALA HB1 H -17.364 -10.105 -3.012 1.00 . B B . 42 ALA HB1 1 1
9 16676 2 1 38 ALA HB2 H -17.538 -11.795 -2.539 1.00 . B B . 42 ALA HB2 1 1
9 16677 2 1 38 ALA HB3 H -18.894 -10.941 -3.277 1.00 . B B . 42 ALA HB3 1 1
9 16678 2 1 38 ALA N N -18.039 -12.688 -5.067 1.00 . B B . 42 ALA N 1 1
9 16679 2 1 38 ALA O O -15.340 -12.693 -4.121 1.00 . B B . 42 ALA O 1 1
9 16680 2 1 39 SER C C -13.087 -9.407 -4.826 1.00 . B B . 43 SER C 1 1
9 16681 2 1 39 SER CA C -13.657 -10.770 -5.194 1.00 . B B . 43 SER CA 1 1
9 16682 2 1 39 SER CB C -13.167 -11.187 -6.581 1.00 . B B . 43 SER CB 1 1
9 16683 2 1 39 SER H H -15.573 -9.943 -5.538 1.00 . B B . 43 SER H 1 1
9 16684 2 1 39 SER HA H -13.329 -11.497 -4.466 1.00 . B B . 43 SER HA 1 1
9 16685 2 1 39 SER HB2 H -12.086 -11.205 -6.589 1.00 . B B . 43 SER HB2 1 1
9 16686 2 1 39 SER HB3 H -13.545 -12.172 -6.815 1.00 . B B . 43 SER HB3 1 1
9 16687 2 1 39 SER HG H -13.005 -9.539 -7.627 1.00 . B B . 43 SER HG 1 1
9 16688 2 1 39 SER N N -15.113 -10.719 -5.157 1.00 . B B . 43 SER N 1 1
9 16689 2 1 39 SER O O -13.509 -8.386 -5.369 1.00 . B B . 43 SER O 1 1
9 16690 2 1 39 SER OG O -13.612 -10.281 -7.575 1.00 . B B . 43 SER OG 1 1
9 16691 2 1 40 MET C C -10.021 -8.124 -3.681 1.00 . B B . 44 MET C 1 1
9 16692 2 1 40 MET CA C -11.532 -8.134 -3.468 1.00 . B B . 44 MET CA 1 1
9 16693 2 1 40 MET CB C -11.855 -7.886 -1.994 1.00 . B B . 44 MET CB 1 1
9 16694 2 1 40 MET CE C -10.888 -3.852 -1.693 1.00 . B B . 44 MET CE 1 1
9 16695 2 1 40 MET CG C -11.302 -6.575 -1.466 1.00 . B B . 44 MET CG 1 1
9 16696 2 1 40 MET H H -11.823 -10.230 -3.509 1.00 . B B . 44 MET H 1 1
9 16697 2 1 40 MET HA H -11.967 -7.341 -4.056 1.00 . B B . 44 MET HA 1 1
9 16698 2 1 40 MET HB2 H -12.927 -7.877 -1.869 1.00 . B B . 44 MET HB2 1 1
9 16699 2 1 40 MET HB3 H -11.440 -8.691 -1.405 1.00 . B B . 44 MET HB3 1 1
9 16700 2 1 40 MET HE1 H -9.845 -4.083 -1.852 1.00 . B B . 44 MET HE1 1 1
9 16701 2 1 40 MET HE2 H -11.084 -3.778 -0.634 1.00 . B B . 44 MET HE2 1 1
9 16702 2 1 40 MET HE3 H -11.126 -2.911 -2.171 1.00 . B B . 44 MET HE3 1 1
9 16703 2 1 40 MET HG2 H -11.600 -6.464 -0.434 1.00 . B B . 44 MET HG2 1 1
9 16704 2 1 40 MET HG3 H -10.224 -6.604 -1.527 1.00 . B B . 44 MET HG3 1 1
9 16705 2 1 40 MET N N -12.130 -9.387 -3.904 1.00 . B B . 44 MET N 1 1
9 16706 2 1 40 MET O O -9.312 -9.025 -3.234 1.00 . B B . 44 MET O 1 1
9 16707 2 1 40 MET SD S -11.897 -5.151 -2.396 1.00 . B B . 44 MET SD 1 1
9 16708 2 1 41 GLU C C -7.417 -6.302 -3.438 1.00 . B B . 45 GLU C 1 1
9 16709 2 1 41 GLU CA C -8.115 -6.941 -4.634 1.00 . B B . 45 GLU CA 1 1
9 16710 2 1 41 GLU CB C -7.897 -6.083 -5.882 1.00 . B B . 45 GLU CB 1 1
9 16711 2 1 41 GLU CD C -8.397 -5.724 -8.332 1.00 . B B . 45 GLU CD 1 1
9 16712 2 1 41 GLU CG C -8.616 -6.604 -7.116 1.00 . B B . 45 GLU CG 1 1
9 16713 2 1 41 GLU H H -10.161 -6.411 -4.701 1.00 . B B . 45 GLU H 1 1
9 16714 2 1 41 GLU HA H -7.700 -7.924 -4.802 1.00 . B B . 45 GLU HA 1 1
9 16715 2 1 41 GLU HB2 H -8.250 -5.082 -5.682 1.00 . B B . 45 GLU HB2 1 1
9 16716 2 1 41 GLU HB3 H -6.839 -6.045 -6.098 1.00 . B B . 45 GLU HB3 1 1
9 16717 2 1 41 GLU HG2 H -8.251 -7.594 -7.338 1.00 . B B . 45 GLU HG2 1 1
9 16718 2 1 41 GLU HG3 H -9.675 -6.649 -6.908 1.00 . B B . 45 GLU HG3 1 1
9 16719 2 1 41 GLU N N -9.540 -7.090 -4.366 1.00 . B B . 45 GLU N 1 1
9 16720 2 1 41 GLU O O -7.724 -5.170 -3.064 1.00 . B B . 45 GLU O 1 1
9 16721 2 1 41 GLU OE1 O -7.415 -5.960 -9.066 1.00 . B B . 45 GLU OE1 1 1
9 16722 2 1 41 GLU OE2 O -9.210 -4.801 -8.550 1.00 . B B . 45 GLU OE2 1 1
9 16723 2 1 42 VAL C C -4.462 -5.813 -2.096 1.00 . B B . 46 VAL C 1 1
9 16724 2 1 42 VAL CA C -5.750 -6.527 -1.683 1.00 . B B . 46 VAL CA 1 1
9 16725 2 1 42 VAL CB C -5.406 -7.664 -0.700 1.00 . B B . 46 VAL CB 1 1
9 16726 2 1 42 VAL CG1 C -6.676 -8.294 -0.149 1.00 . B B . 46 VAL CG1 1 1
9 16727 2 1 42 VAL CG2 C -4.534 -8.714 -1.373 1.00 . B B . 46 VAL CG2 1 1
9 16728 2 1 42 VAL H H -6.271 -7.923 -3.188 1.00 . B B . 46 VAL H 1 1
9 16729 2 1 42 VAL HA H -6.391 -5.825 -1.173 1.00 . B B . 46 VAL HA 1 1
9 16730 2 1 42 VAL HB H -4.852 -7.243 0.127 1.00 . B B . 46 VAL HB 1 1
9 16731 2 1 42 VAL HG11 H -7.274 -8.670 -0.965 1.00 . B B . 46 VAL HG11 1 1
9 16732 2 1 42 VAL HG12 H -7.238 -7.552 0.398 1.00 . B B . 46 VAL HG12 1 1
9 16733 2 1 42 VAL HG13 H -6.416 -9.108 0.514 1.00 . B B . 46 VAL HG13 1 1
9 16734 2 1 42 VAL HG21 H -4.303 -9.497 -0.667 1.00 . B B . 46 VAL HG21 1 1
9 16735 2 1 42 VAL HG22 H -3.618 -8.255 -1.715 1.00 . B B . 46 VAL HG22 1 1
9 16736 2 1 42 VAL HG23 H -5.062 -9.133 -2.216 1.00 . B B . 46 VAL HG23 1 1
9 16737 2 1 42 VAL N N -6.478 -7.030 -2.842 1.00 . B B . 46 VAL N 1 1
9 16738 2 1 42 VAL O O -3.775 -6.245 -3.022 1.00 . B B . 46 VAL O 1 1
9 16739 2 1 43 PRO C C -1.800 -4.202 -0.703 1.00 . B B . 47 PRO C 1 1
9 16740 2 1 43 PRO CA C -2.923 -3.927 -1.701 1.00 . B B . 47 PRO CA 1 1
9 16741 2 1 43 PRO CB C -3.442 -2.504 -1.527 1.00 . B B . 47 PRO CB 1 1
9 16742 2 1 43 PRO CD C -4.895 -4.056 -0.346 1.00 . B B . 47 PRO CD 1 1
9 16743 2 1 43 PRO CG C -4.468 -2.603 -0.433 1.00 . B B . 47 PRO CG 1 1
9 16744 2 1 43 PRO HA H -2.571 -4.072 -2.710 1.00 . B B . 47 PRO HA 1 1
9 16745 2 1 43 PRO HB2 H -2.626 -1.852 -1.248 1.00 . B B . 47 PRO HB2 1 1
9 16746 2 1 43 PRO HB3 H -3.884 -2.163 -2.451 1.00 . B B . 47 PRO HB3 1 1
9 16747 2 1 43 PRO HD2 H -4.639 -4.468 0.618 1.00 . B B . 47 PRO HD2 1 1
9 16748 2 1 43 PRO HD3 H -5.956 -4.148 -0.528 1.00 . B B . 47 PRO HD3 1 1
9 16749 2 1 43 PRO HG2 H -4.031 -2.289 0.503 1.00 . B B . 47 PRO HG2 1 1
9 16750 2 1 43 PRO HG3 H -5.315 -1.979 -0.676 1.00 . B B . 47 PRO HG3 1 1
9 16751 2 1 43 PRO N N -4.119 -4.699 -1.415 1.00 . B B . 47 PRO N 1 1
9 16752 2 1 43 PRO O O -2.010 -4.865 0.313 1.00 . B B . 47 PRO O 1 1
9 16753 2 1 44 ALA C C 0.552 -2.836 0.992 1.00 . B B . 48 ALA C 1 1
9 16754 2 1 44 ALA CA C 0.541 -3.880 -0.123 1.00 . B B . 48 ALA CA 1 1
9 16755 2 1 44 ALA CB C 1.833 -3.814 -0.922 1.00 . B B . 48 ALA CB 1 1
9 16756 2 1 44 ALA H H -0.501 -3.174 -1.826 1.00 . B B . 48 ALA H 1 1
9 16757 2 1 44 ALA HA H 0.465 -4.865 0.315 1.00 . B B . 48 ALA HA 1 1
9 16758 2 1 44 ALA HB1 H 1.803 -4.546 -1.716 1.00 . B B . 48 ALA HB1 1 1
9 16759 2 1 44 ALA HB2 H 2.670 -4.022 -0.271 1.00 . B B . 48 ALA HB2 1 1
9 16760 2 1 44 ALA HB3 H 1.943 -2.827 -1.347 1.00 . B B . 48 ALA HB3 1 1
9 16761 2 1 44 ALA N N -0.609 -3.691 -1.000 1.00 . B B . 48 ALA N 1 1
9 16762 2 1 44 ALA O O 0.187 -1.682 0.770 1.00 . B B . 48 ALA O 1 1
9 16763 2 1 45 PRO C C 2.159 -1.298 3.249 1.00 . B B . 49 PRO C 1 1
9 16764 2 1 45 PRO CA C 1.024 -2.311 3.356 1.00 . B B . 49 PRO CA 1 1
9 16765 2 1 45 PRO CB C 1.249 -3.244 4.546 1.00 . B B . 49 PRO CB 1 1
9 16766 2 1 45 PRO CD C 1.426 -4.586 2.570 1.00 . B B . 49 PRO CD 1 1
9 16767 2 1 45 PRO CG C 1.944 -4.430 3.973 1.00 . B B . 49 PRO CG 1 1
9 16768 2 1 45 PRO HA H 0.088 -1.787 3.481 1.00 . B B . 49 PRO HA 1 1
9 16769 2 1 45 PRO HB2 H 1.860 -2.746 5.284 1.00 . B B . 49 PRO HB2 1 1
9 16770 2 1 45 PRO HB3 H 0.299 -3.515 4.980 1.00 . B B . 49 PRO HB3 1 1
9 16771 2 1 45 PRO HD2 H 2.216 -4.914 1.911 1.00 . B B . 49 PRO HD2 1 1
9 16772 2 1 45 PRO HD3 H 0.601 -5.283 2.548 1.00 . B B . 49 PRO HD3 1 1
9 16773 2 1 45 PRO HG2 H 3.010 -4.261 3.960 1.00 . B B . 49 PRO HG2 1 1
9 16774 2 1 45 PRO HG3 H 1.710 -5.309 4.556 1.00 . B B . 49 PRO HG3 1 1
9 16775 2 1 45 PRO N N 0.973 -3.226 2.211 1.00 . B B . 49 PRO N 1 1
9 16776 2 1 45 PRO O O 1.978 -0.118 3.552 1.00 . B B . 49 PRO O 1 1
9 16777 2 1 46 PHE C C 5.385 -1.341 1.532 1.00 . B B . 50 PHE C 1 1
9 16778 2 1 46 PHE CA C 4.489 -0.887 2.680 1.00 . B B . 50 PHE CA 1 1
9 16779 2 1 46 PHE CB C 5.289 -0.858 3.986 1.00 . B B . 50 PHE CB 1 1
9 16780 2 1 46 PHE CD1 C 5.193 -3.220 4.828 1.00 . B B . 50 PHE CD1 1 1
9 16781 2 1 46 PHE CD2 C 7.302 -2.353 4.130 1.00 . B B . 50 PHE CD2 1 1
9 16782 2 1 46 PHE CE1 C 5.786 -4.429 5.135 1.00 . B B . 50 PHE CE1 1 1
9 16783 2 1 46 PHE CE2 C 7.902 -3.561 4.435 1.00 . B B . 50 PHE CE2 1 1
9 16784 2 1 46 PHE CG C 5.941 -2.170 4.322 1.00 . B B . 50 PHE CG 1 1
9 16785 2 1 46 PHE CZ C 7.143 -4.600 4.939 1.00 . B B . 50 PHE CZ 1 1
9 16786 2 1 46 PHE H H 3.413 -2.710 2.586 1.00 . B B . 50 PHE H 1 1
9 16787 2 1 46 PHE HA H 4.130 0.109 2.468 1.00 . B B . 50 PHE HA 1 1
9 16788 2 1 46 PHE HB2 H 6.066 -0.112 3.907 1.00 . B B . 50 PHE HB2 1 1
9 16789 2 1 46 PHE HB3 H 4.628 -0.596 4.798 1.00 . B B . 50 PHE HB3 1 1
9 16790 2 1 46 PHE HD1 H 4.132 -3.088 4.982 1.00 . B B . 50 PHE HD1 1 1
9 16791 2 1 46 PHE HD2 H 7.896 -1.541 3.738 1.00 . B B . 50 PHE HD2 1 1
9 16792 2 1 46 PHE HE1 H 5.190 -5.240 5.527 1.00 . B B . 50 PHE HE1 1 1
9 16793 2 1 46 PHE HE2 H 8.962 -3.691 4.280 1.00 . B B . 50 PHE HE2 1 1
9 16794 2 1 46 PHE HZ H 7.609 -5.543 5.178 1.00 . B B . 50 PHE HZ 1 1
9 16795 2 1 46 PHE N N 3.328 -1.761 2.818 1.00 . B B . 50 PHE N 1 1
9 16796 2 1 46 PHE O O 5.393 -2.517 1.165 1.00 . B B . 50 PHE O 1 1
9 16797 2 1 47 ALA C C 8.222 -1.549 0.341 1.00 . B B . 51 ALA C 1 1
9 16798 2 1 47 ALA CA C 7.045 -0.705 -0.134 1.00 . B B . 51 ALA CA 1 1
9 16799 2 1 47 ALA CB C 7.542 0.581 -0.776 1.00 . B B . 51 ALA CB 1 1
9 16800 2 1 47 ALA H H 6.088 0.518 1.305 1.00 . B B . 51 ALA H 1 1
9 16801 2 1 47 ALA HA H 6.490 -1.260 -0.876 1.00 . B B . 51 ALA HA 1 1
9 16802 2 1 47 ALA HB1 H 8.150 0.342 -1.636 1.00 . B B . 51 ALA HB1 1 1
9 16803 2 1 47 ALA HB2 H 8.134 1.135 -0.062 1.00 . B B . 51 ALA HB2 1 1
9 16804 2 1 47 ALA HB3 H 6.699 1.179 -1.087 1.00 . B B . 51 ALA HB3 1 1
9 16805 2 1 47 ALA N N 6.141 -0.401 0.970 1.00 . B B . 51 ALA N 1 1
9 16806 2 1 47 ALA O O 8.669 -1.420 1.481 1.00 . B B . 51 ALA O 1 1
9 16807 2 1 48 GLY C C 10.287 -4.146 -1.334 1.00 . B B . 52 GLY C 1 1
9 16808 2 1 48 GLY CA C 9.840 -3.266 -0.184 1.00 . B B . 52 GLY CA 1 1
9 16809 2 1 48 GLY H H 8.322 -2.475 -1.431 1.00 . B B . 52 GLY H 1 1
9 16810 2 1 48 GLY HA2 H 10.667 -2.642 0.120 1.00 . B B . 52 GLY HA2 1 1
9 16811 2 1 48 GLY HA3 H 9.553 -3.895 0.645 1.00 . B B . 52 GLY HA3 1 1
9 16812 2 1 48 GLY N N 8.719 -2.414 -0.537 1.00 . B B . 52 GLY N 1 1
9 16813 2 1 48 GLY O O 10.045 -3.827 -2.498 1.00 . B B . 52 GLY O 1 1
9 16814 2 1 49 VAL C C 11.040 -7.619 -1.674 1.00 . B B . 53 VAL C 1 1
9 16815 2 1 49 VAL CA C 11.431 -6.185 -2.017 1.00 . B B . 53 VAL CA 1 1
9 16816 2 1 49 VAL CB C 12.963 -6.103 -2.164 1.00 . B B . 53 VAL CB 1 1
9 16817 2 1 49 VAL CG1 C 13.439 -6.971 -3.320 1.00 . B B . 53 VAL CG1 1 1
9 16818 2 1 49 VAL CG2 C 13.406 -4.661 -2.352 1.00 . B B . 53 VAL CG2 1 1
9 16819 2 1 49 VAL H H 11.105 -5.450 -0.058 1.00 . B B . 53 VAL H 1 1
9 16820 2 1 49 VAL HA H 10.983 -5.915 -2.962 1.00 . B B . 53 VAL HA 1 1
9 16821 2 1 49 VAL HB H 13.411 -6.479 -1.255 1.00 . B B . 53 VAL HB 1 1
9 16822 2 1 49 VAL HG11 H 13.152 -7.997 -3.142 1.00 . B B . 53 VAL HG11 1 1
9 16823 2 1 49 VAL HG12 H 14.514 -6.907 -3.399 1.00 . B B . 53 VAL HG12 1 1
9 16824 2 1 49 VAL HG13 H 12.990 -6.625 -4.239 1.00 . B B . 53 VAL HG13 1 1
9 16825 2 1 49 VAL HG21 H 13.096 -4.075 -1.501 1.00 . B B . 53 VAL HG21 1 1
9 16826 2 1 49 VAL HG22 H 12.956 -4.260 -3.249 1.00 . B B . 53 VAL HG22 1 1
9 16827 2 1 49 VAL HG23 H 14.482 -4.624 -2.442 1.00 . B B . 53 VAL HG23 1 1
9 16828 2 1 49 VAL N N 10.944 -5.254 -1.005 1.00 . B B . 53 VAL N 1 1
9 16829 2 1 49 VAL O O 11.004 -8.000 -0.503 1.00 . B B . 53 VAL O 1 1
9 16830 2 1 50 VAL C C 11.549 -10.654 -2.079 1.00 . B B . 54 VAL C 1 1
9 16831 2 1 50 VAL CA C 10.360 -9.801 -2.511 1.00 . B B . 54 VAL CA 1 1
9 16832 2 1 50 VAL CB C 9.744 -10.390 -3.796 1.00 . B B . 54 VAL CB 1 1
9 16833 2 1 50 VAL CG1 C 9.501 -11.885 -3.646 1.00 . B B . 54 VAL CG1 1 1
9 16834 2 1 50 VAL CG2 C 8.450 -9.671 -4.139 1.00 . B B . 54 VAL CG2 1 1
9 16835 2 1 50 VAL H H 10.801 -8.049 -3.611 1.00 . B B . 54 VAL H 1 1
9 16836 2 1 50 VAL HA H 9.610 -9.830 -1.733 1.00 . B B . 54 VAL HA 1 1
9 16837 2 1 50 VAL HB H 10.441 -10.237 -4.609 1.00 . B B . 54 VAL HB 1 1
9 16838 2 1 50 VAL HG11 H 10.446 -12.392 -3.513 1.00 . B B . 54 VAL HG11 1 1
9 16839 2 1 50 VAL HG12 H 9.011 -12.261 -4.531 1.00 . B B . 54 VAL HG12 1 1
9 16840 2 1 50 VAL HG13 H 8.874 -12.063 -2.784 1.00 . B B . 54 VAL HG13 1 1
9 16841 2 1 50 VAL HG21 H 8.056 -10.061 -5.065 1.00 . B B . 54 VAL HG21 1 1
9 16842 2 1 50 VAL HG22 H 8.644 -8.614 -4.248 1.00 . B B . 54 VAL HG22 1 1
9 16843 2 1 50 VAL HG23 H 7.732 -9.826 -3.348 1.00 . B B . 54 VAL HG23 1 1
9 16844 2 1 50 VAL N N 10.750 -8.410 -2.701 1.00 . B B . 54 VAL N 1 1
9 16845 2 1 50 VAL O O 12.540 -10.768 -2.802 1.00 . B B . 54 VAL O 1 1
9 16846 2 1 51 LYS C C 12.417 -13.505 -0.936 1.00 . B B . 55 LYS C 1 1
9 16847 2 1 51 LYS CA C 12.502 -12.095 -0.362 1.00 . B B . 55 LYS CA 1 1
9 16848 2 1 51 LYS CB C 12.418 -12.148 1.165 1.00 . B B . 55 LYS CB 1 1
9 16849 2 1 51 LYS CD C 13.340 -13.055 3.318 1.00 . B B . 55 LYS CD 1 1
9 16850 2 1 51 LYS CE C 14.397 -13.939 3.959 1.00 . B B . 55 LYS CE 1 1
9 16851 2 1 51 LYS CG C 13.491 -13.012 1.807 1.00 . B B . 55 LYS CG 1 1
9 16852 2 1 51 LYS H H 10.624 -11.121 -0.370 1.00 . B B . 55 LYS H 1 1
9 16853 2 1 51 LYS HA H 13.448 -11.660 -0.647 1.00 . B B . 55 LYS HA 1 1
9 16854 2 1 51 LYS HB2 H 12.515 -11.144 1.554 1.00 . B B . 55 LYS HB2 1 1
9 16855 2 1 51 LYS HB3 H 11.453 -12.540 1.447 1.00 . B B . 55 LYS HB3 1 1
9 16856 2 1 51 LYS HD2 H 13.438 -12.053 3.710 1.00 . B B . 55 LYS HD2 1 1
9 16857 2 1 51 LYS HD3 H 12.361 -13.444 3.562 1.00 . B B . 55 LYS HD3 1 1
9 16858 2 1 51 LYS HE2 H 15.373 -13.538 3.727 1.00 . B B . 55 LYS HE2 1 1
9 16859 2 1 51 LYS HE3 H 14.252 -13.935 5.029 1.00 . B B . 55 LYS HE3 1 1
9 16860 2 1 51 LYS HG2 H 13.410 -14.017 1.418 1.00 . B B . 55 LYS HG2 1 1
9 16861 2 1 51 LYS HG3 H 14.461 -12.606 1.562 1.00 . B B . 55 LYS HG3 1 1
9 16862 2 1 51 LYS HZ1 H 13.391 -15.750 3.692 1.00 . B B . 55 LYS HZ1 1 1
9 16863 2 1 51 LYS HZ2 H 15.059 -15.920 3.912 1.00 . B B . 55 LYS HZ2 1 1
9 16864 2 1 51 LYS HZ3 H 14.454 -15.364 2.434 1.00 . B B . 55 LYS HZ3 1 1
9 16865 2 1 51 LYS N N 11.441 -11.251 -0.896 1.00 . B B . 55 LYS N 1 1
9 16866 2 1 51 LYS NZ N 14.320 -15.341 3.465 1.00 . B B . 55 LYS NZ 1 1
9 16867 2 1 51 LYS O O 13.321 -13.955 -1.640 1.00 . B B . 55 LYS O 1 1
9 16868 2 1 52 GLU C C 9.645 -15.927 -1.125 1.00 . B B . 56 GLU C 1 1
9 16869 2 1 52 GLU CA C 11.125 -15.558 -1.117 1.00 . B B . 56 GLU CA 1 1
9 16870 2 1 52 GLU CB C 11.905 -16.548 -0.248 1.00 . B B . 56 GLU CB 1 1
9 16871 2 1 52 GLU CD C 12.591 -18.949 0.141 1.00 . B B . 56 GLU CD 1 1
9 16872 2 1 52 GLU CG C 11.796 -17.989 -0.721 1.00 . B B . 56 GLU CG 1 1
9 16873 2 1 52 GLU H H 10.638 -13.786 -0.067 1.00 . B B . 56 GLU H 1 1
9 16874 2 1 52 GLU HA H 11.502 -15.607 -2.127 1.00 . B B . 56 GLU HA 1 1
9 16875 2 1 52 GLU HB2 H 12.948 -16.268 -0.251 1.00 . B B . 56 GLU HB2 1 1
9 16876 2 1 52 GLU HB3 H 11.529 -16.494 0.763 1.00 . B B . 56 GLU HB3 1 1
9 16877 2 1 52 GLU HG2 H 10.758 -18.283 -0.697 1.00 . B B . 56 GLU HG2 1 1
9 16878 2 1 52 GLU HG3 H 12.163 -18.049 -1.736 1.00 . B B . 56 GLU HG3 1 1
9 16879 2 1 52 GLU N N 11.325 -14.198 -0.632 1.00 . B B . 56 GLU N 1 1
9 16880 2 1 52 GLU O O 8.916 -15.642 -0.175 1.00 . B B . 56 GLU O 1 1
9 16881 2 1 52 GLU OE1 O 12.054 -19.403 1.173 1.00 . B B . 56 GLU OE1 1 1
9 16882 2 1 52 GLU OE2 O 13.749 -19.249 -0.218 1.00 . B B . 56 GLU OE2 1 1
9 16883 2 1 53 LEU C C 7.535 -18.217 -1.497 1.00 . B B . 57 LEU C 1 1
9 16884 2 1 53 LEU CA C 7.819 -16.982 -2.349 1.00 . B B . 57 LEU CA 1 1
9 16885 2 1 53 LEU CB C 7.509 -17.264 -3.823 1.00 . B B . 57 LEU CB 1 1
9 16886 2 1 53 LEU CD1 C 5.600 -17.368 -5.442 1.00 . B B . 57 LEU CD1 1 1
9 16887 2 1 53 LEU CD2 C 6.199 -19.386 -4.098 1.00 . B B . 57 LEU CD2 1 1
9 16888 2 1 53 LEU CG C 6.130 -17.865 -4.106 1.00 . B B . 57 LEU CG 1 1
9 16889 2 1 53 LEU H H 9.841 -16.761 -2.932 1.00 . B B . 57 LEU H 1 1
9 16890 2 1 53 LEU HA H 7.194 -16.172 -2.007 1.00 . B B . 57 LEU HA 1 1
9 16891 2 1 53 LEU HB2 H 7.588 -16.334 -4.366 1.00 . B B . 57 LEU HB2 1 1
9 16892 2 1 53 LEU HB3 H 8.255 -17.945 -4.201 1.00 . B B . 57 LEU HB3 1 1
9 16893 2 1 53 LEU HD11 H 4.611 -17.768 -5.608 1.00 . B B . 57 LEU HD11 1 1
9 16894 2 1 53 LEU HD12 H 6.258 -17.694 -6.233 1.00 . B B . 57 LEU HD12 1 1
9 16895 2 1 53 LEU HD13 H 5.555 -16.289 -5.432 1.00 . B B . 57 LEU HD13 1 1
9 16896 2 1 53 LEU HD21 H 5.245 -19.791 -4.398 1.00 . B B . 57 LEU HD21 1 1
9 16897 2 1 53 LEU HD22 H 6.439 -19.730 -3.103 1.00 . B B . 57 LEU HD22 1 1
9 16898 2 1 53 LEU HD23 H 6.963 -19.715 -4.787 1.00 . B B . 57 LEU HD23 1 1
9 16899 2 1 53 LEU HG H 5.440 -17.555 -3.334 1.00 . B B . 57 LEU HG 1 1
9 16900 2 1 53 LEU N N 9.210 -16.565 -2.208 1.00 . B B . 57 LEU N 1 1
9 16901 2 1 53 LEU O O 8.367 -19.119 -1.401 1.00 . B B . 57 LEU O 1 1
9 16902 2 1 54 LYS C C 4.635 -19.971 -0.478 1.00 . B B . 58 LYS C 1 1
9 16903 2 1 54 LYS CA C 5.968 -19.371 -0.034 1.00 . B B . 58 LYS CA 1 1
9 16904 2 1 54 LYS CB C 5.874 -18.927 1.427 1.00 . B B . 58 LYS CB 1 1
9 16905 2 1 54 LYS CD C 4.701 -17.514 3.149 1.00 . B B . 58 LYS CD 1 1
9 16906 2 1 54 LYS CE C 5.941 -16.794 3.656 1.00 . B B . 58 LYS CE 1 1
9 16907 2 1 54 LYS CG C 4.817 -17.863 1.673 1.00 . B B . 58 LYS CG 1 1
9 16908 2 1 54 LYS H H 5.740 -17.495 -0.990 1.00 . B B . 58 LYS H 1 1
9 16909 2 1 54 LYS HA H 6.734 -20.128 -0.120 1.00 . B B . 58 LYS HA 1 1
9 16910 2 1 54 LYS HB2 H 5.637 -19.786 2.038 1.00 . B B . 58 LYS HB2 1 1
9 16911 2 1 54 LYS HB3 H 6.832 -18.531 1.734 1.00 . B B . 58 LYS HB3 1 1
9 16912 2 1 54 LYS HD2 H 3.844 -16.874 3.291 1.00 . B B . 58 LYS HD2 1 1
9 16913 2 1 54 LYS HD3 H 4.569 -18.426 3.713 1.00 . B B . 58 LYS HD3 1 1
9 16914 2 1 54 LYS HE2 H 6.785 -17.464 3.584 1.00 . B B . 58 LYS HE2 1 1
9 16915 2 1 54 LYS HE3 H 6.116 -15.926 3.036 1.00 . B B . 58 LYS HE3 1 1
9 16916 2 1 54 LYS HG2 H 5.084 -16.971 1.123 1.00 . B B . 58 LYS HG2 1 1
9 16917 2 1 54 LYS HG3 H 3.863 -18.230 1.322 1.00 . B B . 58 LYS HG3 1 1
9 16918 2 1 54 LYS HZ1 H 4.956 -15.740 5.166 1.00 . B B . 58 LYS HZ1 1 1
9 16919 2 1 54 LYS HZ2 H 6.631 -15.834 5.377 1.00 . B B . 58 LYS HZ2 1 1
9 16920 2 1 54 LYS HZ3 H 5.664 -17.186 5.689 1.00 . B B . 58 LYS HZ3 1 1
9 16921 2 1 54 LYS N N 6.357 -18.247 -0.879 1.00 . B B . 58 LYS N 1 1
9 16922 2 1 54 LYS NZ N 5.787 -16.358 5.071 1.00 . B B . 58 LYS NZ 1 1
9 16923 2 1 54 LYS O O 4.258 -21.056 -0.033 1.00 . B B . 58 LYS O 1 1
9 16924 2 1 55 VAL C C 2.631 -19.877 -3.362 1.00 . B B . 59 VAL C 1 1
9 16925 2 1 55 VAL CA C 2.634 -19.738 -1.844 1.00 . B B . 59 VAL CA 1 1
9 16926 2 1 55 VAL CB C 1.493 -18.793 -1.421 1.00 . B B . 59 VAL CB 1 1
9 16927 2 1 55 VAL CG1 C 1.311 -18.820 0.089 1.00 . B B . 59 VAL CG1 1 1
9 16928 2 1 55 VAL CG2 C 1.763 -17.376 -1.905 1.00 . B B . 59 VAL CG2 1 1
9 16929 2 1 55 VAL H H 4.276 -18.411 -1.679 1.00 . B B . 59 VAL H 1 1
9 16930 2 1 55 VAL HA H 2.448 -20.708 -1.405 1.00 . B B . 59 VAL HA 1 1
9 16931 2 1 55 VAL HB H 0.577 -19.138 -1.877 1.00 . B B . 59 VAL HB 1 1
9 16932 2 1 55 VAL HG11 H 1.054 -19.822 0.402 1.00 . B B . 59 VAL HG11 1 1
9 16933 2 1 55 VAL HG12 H 0.520 -18.141 0.369 1.00 . B B . 59 VAL HG12 1 1
9 16934 2 1 55 VAL HG13 H 2.231 -18.519 0.567 1.00 . B B . 59 VAL HG13 1 1
9 16935 2 1 55 VAL HG21 H 2.685 -17.016 -1.473 1.00 . B B . 59 VAL HG21 1 1
9 16936 2 1 55 VAL HG22 H 0.950 -16.731 -1.604 1.00 . B B . 59 VAL HG22 1 1
9 16937 2 1 55 VAL HG23 H 1.844 -17.373 -2.982 1.00 . B B . 59 VAL HG23 1 1
9 16938 2 1 55 VAL N N 3.925 -19.266 -1.354 1.00 . B B . 59 VAL N 1 1
9 16939 2 1 55 VAL O O 3.176 -19.035 -4.076 1.00 . B B . 59 VAL O 1 1
9 16940 2 1 56 ASN C C 0.557 -20.827 -5.828 1.00 . B B . 60 ASN C 1 1
9 16941 2 1 56 ASN CA C 1.928 -21.206 -5.281 1.00 . B B . 60 ASN CA 1 1
9 16942 2 1 56 ASN CB C 2.211 -22.682 -5.568 1.00 . B B . 60 ASN CB 1 1
9 16943 2 1 56 ASN CG C 3.447 -23.198 -4.851 1.00 . B B . 60 ASN CG 1 1
9 16944 2 1 56 ASN H H 1.586 -21.575 -3.225 1.00 . B B . 60 ASN H 1 1
9 16945 2 1 56 ASN HA H 2.675 -20.600 -5.772 1.00 . B B . 60 ASN HA 1 1
9 16946 2 1 56 ASN HB2 H 1.364 -23.271 -5.250 1.00 . B B . 60 ASN HB2 1 1
9 16947 2 1 56 ASN HB3 H 2.355 -22.812 -6.631 1.00 . B B . 60 ASN HB3 1 1
9 16948 2 1 56 ASN HD21 H 4.370 -21.450 -5.088 1.00 . B B . 60 ASN HD21 1 1
9 16949 2 1 56 ASN HD22 H 5.270 -22.668 -4.260 1.00 . B B . 60 ASN HD22 1 1
9 16950 2 1 56 ASN N N 2.006 -20.946 -3.848 1.00 . B B . 60 ASN N 1 1
9 16951 2 1 56 ASN ND2 N 4.464 -22.353 -4.720 1.00 . B B . 60 ASN ND2 1 1
9 16952 2 1 56 ASN O O -0.442 -20.868 -5.109 1.00 . B B . 60 ASN O 1 1
9 16953 2 1 56 ASN OD1 O 3.489 -24.352 -4.425 1.00 . B B . 60 ASN OD1 1 1
9 16954 2 1 57 VAL C C -1.800 -21.137 -7.575 1.00 . B B . 61 VAL C 1 1
9 16955 2 1 57 VAL CA C -0.727 -20.066 -7.756 1.00 . B B . 61 VAL CA 1 1
9 16956 2 1 57 VAL CB C -0.516 -19.820 -9.263 1.00 . B B . 61 VAL CB 1 1
9 16957 2 1 57 VAL CG1 C -1.795 -19.313 -9.912 1.00 . B B . 61 VAL CG1 1 1
9 16958 2 1 57 VAL CG2 C 0.630 -18.845 -9.490 1.00 . B B . 61 VAL CG2 1 1
9 16959 2 1 57 VAL H H 1.351 -20.438 -7.621 1.00 . B B . 61 VAL H 1 1
9 16960 2 1 57 VAL HA H -1.069 -19.145 -7.305 1.00 . B B . 61 VAL HA 1 1
9 16961 2 1 57 VAL HB H -0.255 -20.760 -9.725 1.00 . B B . 61 VAL HB 1 1
9 16962 2 1 57 VAL HG11 H -2.576 -20.049 -9.790 1.00 . B B . 61 VAL HG11 1 1
9 16963 2 1 57 VAL HG12 H -1.621 -19.143 -10.964 1.00 . B B . 61 VAL HG12 1 1
9 16964 2 1 57 VAL HG13 H -2.094 -18.388 -9.443 1.00 . B B . 61 VAL HG13 1 1
9 16965 2 1 57 VAL HG21 H 0.766 -18.692 -10.552 1.00 . B B . 61 VAL HG21 1 1
9 16966 2 1 57 VAL HG22 H 1.536 -19.248 -9.066 1.00 . B B . 61 VAL HG22 1 1
9 16967 2 1 57 VAL HG23 H 0.400 -17.901 -9.018 1.00 . B B . 61 VAL HG23 1 1
9 16968 2 1 57 VAL N N 0.518 -20.453 -7.104 1.00 . B B . 61 VAL N 1 1
9 16969 2 1 57 VAL O O -1.627 -22.278 -8.001 1.00 . B B . 61 VAL O 1 1
9 16970 2 1 58 GLY C C -4.025 -22.222 -5.292 1.00 . B B . 62 GLY C 1 1
9 16971 2 1 58 GLY CA C -3.992 -21.697 -6.715 1.00 . B B . 62 GLY CA 1 1
9 16972 2 1 58 GLY H H -2.986 -19.835 -6.620 1.00 . B B . 62 GLY H 1 1
9 16973 2 1 58 GLY HA2 H -4.928 -21.204 -6.927 1.00 . B B . 62 GLY HA2 1 1
9 16974 2 1 58 GLY HA3 H -3.877 -22.531 -7.393 1.00 . B B . 62 GLY HA3 1 1
9 16975 2 1 58 GLY N N -2.906 -20.759 -6.940 1.00 . B B . 62 GLY N 1 1
9 16976 2 1 58 GLY O O -4.724 -23.192 -4.999 1.00 . B B . 62 GLY O 1 1
9 16977 2 1 59 ASP C C -4.067 -21.071 -2.135 1.00 . B B . 63 ASP C 1 1
9 16978 2 1 59 ASP CA C -3.214 -21.990 -3.006 1.00 . B B . 63 ASP CA 1 1
9 16979 2 1 59 ASP CB C -1.769 -21.985 -2.506 1.00 . B B . 63 ASP CB 1 1
9 16980 2 1 59 ASP CG C -1.656 -22.437 -1.064 1.00 . B B . 63 ASP CG 1 1
9 16981 2 1 59 ASP H H -2.734 -20.814 -4.701 1.00 . B B . 63 ASP H 1 1
9 16982 2 1 59 ASP HA H -3.605 -22.994 -2.939 1.00 . B B . 63 ASP HA 1 1
9 16983 2 1 59 ASP HB2 H -1.180 -22.650 -3.119 1.00 . B B . 63 ASP HB2 1 1
9 16984 2 1 59 ASP HB3 H -1.372 -20.984 -2.583 1.00 . B B . 63 ASP HB3 1 1
9 16985 2 1 59 ASP N N -3.268 -21.580 -4.406 1.00 . B B . 63 ASP N 1 1
9 16986 2 1 59 ASP O O -3.665 -19.951 -1.820 1.00 . B B . 63 ASP O 1 1
9 16987 2 1 59 ASP OD1 O -1.542 -23.658 -0.831 1.00 . B B . 63 ASP OD1 1 1
9 16988 2 1 59 ASP OD2 O -1.680 -21.569 -0.166 1.00 . B B . 63 ASP OD2 1 1
9 16989 2 1 60 LYS C C -5.451 -20.222 0.314 1.00 . B B . 64 LYS C 1 1
9 16990 2 1 60 LYS CA C -6.159 -20.782 -0.917 1.00 . B B . 64 LYS CA 1 1
9 16991 2 1 60 LYS CB C -7.353 -21.647 -0.495 1.00 . B B . 64 LYS CB 1 1
9 16992 2 1 60 LYS CD C -6.675 -22.865 1.606 1.00 . B B . 64 LYS CD 1 1
9 16993 2 1 60 LYS CE C -6.263 -24.202 2.202 1.00 . B B . 64 LYS CE 1 1
9 16994 2 1 60 LYS CG C -6.963 -22.985 0.117 1.00 . B B . 64 LYS CG 1 1
9 16995 2 1 60 LYS H H -5.504 -22.455 -2.035 1.00 . B B . 64 LYS H 1 1
9 16996 2 1 60 LYS HA H -6.522 -19.956 -1.510 1.00 . B B . 64 LYS HA 1 1
9 16997 2 1 60 LYS HB2 H -7.937 -21.102 0.232 1.00 . B B . 64 LYS HB2 1 1
9 16998 2 1 60 LYS HB3 H -7.966 -21.838 -1.363 1.00 . B B . 64 LYS HB3 1 1
9 16999 2 1 60 LYS HD2 H -5.874 -22.157 1.753 1.00 . B B . 64 LYS HD2 1 1
9 17000 2 1 60 LYS HD3 H -7.565 -22.516 2.107 1.00 . B B . 64 LYS HD3 1 1
9 17001 2 1 60 LYS HE2 H -5.358 -24.536 1.717 1.00 . B B . 64 LYS HE2 1 1
9 17002 2 1 60 LYS HE3 H -6.076 -24.068 3.258 1.00 . B B . 64 LYS HE3 1 1
9 17003 2 1 60 LYS HG2 H -7.774 -23.684 -0.025 1.00 . B B . 64 LYS HG2 1 1
9 17004 2 1 60 LYS HG3 H -6.078 -23.354 -0.382 1.00 . B B . 64 LYS HG3 1 1
9 17005 2 1 60 LYS HZ1 H -8.189 -24.949 2.513 1.00 . B B . 64 LYS HZ1 1 1
9 17006 2 1 60 LYS HZ2 H -6.998 -26.145 2.419 1.00 . B B . 64 LYS HZ2 1 1
9 17007 2 1 60 LYS HZ3 H -7.526 -25.367 1.014 1.00 . B B . 64 LYS HZ3 1 1
9 17008 2 1 60 LYS N N -5.244 -21.555 -1.750 1.00 . B B . 64 LYS N 1 1
9 17009 2 1 60 LYS NZ N -7.317 -25.238 2.025 1.00 . B B . 64 LYS NZ 1 1
9 17010 2 1 60 LYS O O -4.457 -20.778 0.780 1.00 . B B . 64 LYS O 1 1
9 17011 2 1 61 VAL C C -6.367 -18.527 3.183 1.00 . B B . 65 VAL C 1 1
9 17012 2 1 61 VAL CA C -5.398 -18.472 2.006 1.00 . B B . 65 VAL CA 1 1
9 17013 2 1 61 VAL CB C -5.036 -17.001 1.715 1.00 . B B . 65 VAL CB 1 1
9 17014 2 1 61 VAL CG1 C -6.279 -16.121 1.747 1.00 . B B . 65 VAL CG1 1 1
9 17015 2 1 61 VAL CG2 C -3.989 -16.499 2.698 1.00 . B B . 65 VAL CG2 1 1
9 17016 2 1 61 VAL H H -6.760 -18.716 0.409 1.00 . B B . 65 VAL H 1 1
9 17017 2 1 61 VAL HA H -4.493 -19.001 2.269 1.00 . B B . 65 VAL HA 1 1
9 17018 2 1 61 VAL HB H -4.616 -16.948 0.721 1.00 . B B . 65 VAL HB 1 1
9 17019 2 1 61 VAL HG11 H -6.708 -16.139 2.739 1.00 . B B . 65 VAL HG11 1 1
9 17020 2 1 61 VAL HG12 H -7.001 -16.491 1.036 1.00 . B B . 65 VAL HG12 1 1
9 17021 2 1 61 VAL HG13 H -6.008 -15.107 1.492 1.00 . B B . 65 VAL HG13 1 1
9 17022 2 1 61 VAL HG21 H -3.698 -15.494 2.430 1.00 . B B . 65 VAL HG21 1 1
9 17023 2 1 61 VAL HG22 H -3.125 -17.145 2.665 1.00 . B B . 65 VAL HG22 1 1
9 17024 2 1 61 VAL HG23 H -4.402 -16.501 3.695 1.00 . B B . 65 VAL HG23 1 1
9 17025 2 1 61 VAL N N -5.972 -19.114 0.831 1.00 . B B . 65 VAL N 1 1
9 17026 2 1 61 VAL O O -7.554 -18.806 3.008 1.00 . B B . 65 VAL O 1 1
9 17027 2 1 62 LYS C C -6.246 -17.174 6.550 1.00 . B B . 66 LYS C 1 1
9 17028 2 1 62 LYS CA C -6.682 -18.268 5.583 1.00 . B B . 66 LYS CA 1 1
9 17029 2 1 62 LYS CB C -6.612 -19.633 6.267 1.00 . B B . 66 LYS CB 1 1
9 17030 2 1 62 LYS CD C -7.183 -22.078 6.197 1.00 . B B . 66 LYS CD 1 1
9 17031 2 1 62 LYS CE C -7.881 -23.184 5.422 1.00 . B B . 66 LYS CE 1 1
9 17032 2 1 62 LYS CG C -7.271 -20.746 5.469 1.00 . B B . 66 LYS CG 1 1
9 17033 2 1 62 LYS H H -4.903 -18.047 4.457 1.00 . B B . 66 LYS H 1 1
9 17034 2 1 62 LYS HA H -7.701 -18.080 5.283 1.00 . B B . 66 LYS HA 1 1
9 17035 2 1 62 LYS HB2 H -5.575 -19.893 6.420 1.00 . B B . 66 LYS HB2 1 1
9 17036 2 1 62 LYS HB3 H -7.104 -19.567 7.227 1.00 . B B . 66 LYS HB3 1 1
9 17037 2 1 62 LYS HD2 H -6.143 -22.341 6.323 1.00 . B B . 66 LYS HD2 1 1
9 17038 2 1 62 LYS HD3 H -7.650 -21.979 7.167 1.00 . B B . 66 LYS HD3 1 1
9 17039 2 1 62 LYS HE2 H -7.417 -23.274 4.452 1.00 . B B . 66 LYS HE2 1 1
9 17040 2 1 62 LYS HE3 H -7.766 -24.112 5.963 1.00 . B B . 66 LYS HE3 1 1
9 17041 2 1 62 LYS HG2 H -8.310 -20.498 5.314 1.00 . B B . 66 LYS HG2 1 1
9 17042 2 1 62 LYS HG3 H -6.775 -20.833 4.514 1.00 . B B . 66 LYS HG3 1 1
9 17043 2 1 62 LYS HZ1 H -9.797 -22.823 6.169 1.00 . B B . 66 LYS HZ1 1 1
9 17044 2 1 62 LYS HZ2 H -9.781 -23.673 4.707 1.00 . B B . 66 LYS HZ2 1 1
9 17045 2 1 62 LYS HZ3 H -9.461 -22.012 4.723 1.00 . B B . 66 LYS HZ3 1 1
9 17046 2 1 62 LYS N N -5.857 -18.257 4.380 1.00 . B B . 66 LYS N 1 1
9 17047 2 1 62 LYS NZ N -9.331 -22.903 5.242 1.00 . B B . 66 LYS NZ 1 1
9 17048 2 1 62 LYS O O -5.081 -16.781 6.575 1.00 . B B . 66 LYS O 1 1
9 17049 2 1 63 THR C C -5.856 -16.077 9.318 1.00 . B B . 67 THR C 1 1
9 17050 2 1 63 THR CA C -6.914 -15.635 8.314 1.00 . B B . 67 THR CA 1 1
9 17051 2 1 63 THR CB C -8.189 -15.222 9.073 1.00 . B B . 67 THR CB 1 1
9 17052 2 1 63 THR CG2 C -9.234 -14.675 8.115 1.00 . B B . 67 THR CG2 1 1
9 17053 2 1 63 THR H H -8.104 -17.044 7.277 1.00 . B B . 67 THR H 1 1
9 17054 2 1 63 THR HA H -6.547 -14.774 7.774 1.00 . B B . 67 THR HA 1 1
9 17055 2 1 63 THR HB H -7.933 -14.449 9.784 1.00 . B B . 67 THR HB 1 1
9 17056 2 1 63 THR HG1 H -9.343 -16.815 9.214 1.00 . B B . 67 THR HG1 1 1
9 17057 2 1 63 THR HG21 H -10.077 -14.298 8.676 1.00 . B B . 67 THR HG21 1 1
9 17058 2 1 63 THR HG22 H -9.565 -15.463 7.454 1.00 . B B . 67 THR HG22 1 1
9 17059 2 1 63 THR HG23 H -8.804 -13.874 7.531 1.00 . B B . 67 THR HG23 1 1
9 17060 2 1 63 THR N N -7.194 -16.687 7.344 1.00 . B B . 67 THR N 1 1
9 17061 2 1 63 THR O O -6.017 -17.090 9.999 1.00 . B B . 67 THR O 1 1
9 17062 2 1 63 THR OG1 O -8.725 -16.347 9.779 1.00 . B B . 67 THR OG1 1 1
9 17063 2 1 64 GLY C C -2.518 -16.292 9.630 1.00 . B B . 68 GLY C 1 1
9 17064 2 1 64 GLY CA C -3.698 -15.638 10.324 1.00 . B B . 68 GLY CA 1 1
9 17065 2 1 64 GLY H H -4.700 -14.515 8.834 1.00 . B B . 68 GLY H 1 1
9 17066 2 1 64 GLY HA2 H -3.361 -14.731 10.802 1.00 . B B . 68 GLY HA2 1 1
9 17067 2 1 64 GLY HA3 H -4.078 -16.312 11.077 1.00 . B B . 68 GLY HA3 1 1
9 17068 2 1 64 GLY N N -4.772 -15.311 9.402 1.00 . B B . 68 GLY N 1 1
9 17069 2 1 64 GLY O O -1.505 -16.588 10.262 1.00 . B B . 68 GLY O 1 1
9 17070 2 1 65 SER C C -0.834 -16.095 6.728 1.00 . B B . 69 SER C 1 1
9 17071 2 1 65 SER CA C -1.589 -17.139 7.544 1.00 . B B . 69 SER CA 1 1
9 17072 2 1 65 SER CB C -2.168 -18.208 6.615 1.00 . B B . 69 SER CB 1 1
9 17073 2 1 65 SER H H -3.485 -16.260 7.880 1.00 . B B . 69 SER H 1 1
9 17074 2 1 65 SER HA H -0.902 -17.606 8.231 1.00 . B B . 69 SER HA 1 1
9 17075 2 1 65 SER HB2 H -2.656 -18.969 7.206 1.00 . B B . 69 SER HB2 1 1
9 17076 2 1 65 SER HB3 H -2.886 -17.754 5.950 1.00 . B B . 69 SER HB3 1 1
9 17077 2 1 65 SER HG H -1.417 -18.837 4.918 1.00 . B B . 69 SER HG 1 1
9 17078 2 1 65 SER N N -2.652 -16.517 8.326 1.00 . B B . 69 SER N 1 1
9 17079 2 1 65 SER O O -1.439 -15.288 6.022 1.00 . B B . 69 SER O 1 1
9 17080 2 1 65 SER OG O -1.150 -18.818 5.841 1.00 . B B . 69 SER OG 1 1
9 17081 2 1 66 LEU C C 1.250 -15.421 4.602 1.00 . B B . 70 LEU C 1 1
9 17082 2 1 66 LEU CA C 1.331 -15.173 6.104 1.00 . B B . 70 LEU CA 1 1
9 17083 2 1 66 LEU CB C 2.783 -15.284 6.576 1.00 . B B . 70 LEU CB 1 1
9 17084 2 1 66 LEU CD1 C 4.449 -15.302 8.451 1.00 . B B . 70 LEU CD1 1 1
9 17085 2 1 66 LEU CD2 C 2.616 -13.603 8.432 1.00 . B B . 70 LEU CD2 1 1
9 17086 2 1 66 LEU CG C 3.003 -15.030 8.069 1.00 . B B . 70 LEU CG 1 1
9 17087 2 1 66 LEU H H 0.913 -16.784 7.411 1.00 . B B . 70 LEU H 1 1
9 17088 2 1 66 LEU HA H 0.968 -14.177 6.313 1.00 . B B . 70 LEU HA 1 1
9 17089 2 1 66 LEU HB2 H 3.140 -16.277 6.344 1.00 . B B . 70 LEU HB2 1 1
9 17090 2 1 66 LEU HB3 H 3.375 -14.569 6.023 1.00 . B B . 70 LEU HB3 1 1
9 17091 2 1 66 LEU HD11 H 4.588 -15.101 9.503 1.00 . B B . 70 LEU HD11 1 1
9 17092 2 1 66 LEU HD12 H 5.101 -14.664 7.873 1.00 . B B . 70 LEU HD12 1 1
9 17093 2 1 66 LEU HD13 H 4.686 -16.336 8.249 1.00 . B B . 70 LEU HD13 1 1
9 17094 2 1 66 LEU HD21 H 3.238 -12.911 7.885 1.00 . B B . 70 LEU HD21 1 1
9 17095 2 1 66 LEU HD22 H 2.752 -13.451 9.491 1.00 . B B . 70 LEU HD22 1 1
9 17096 2 1 66 LEU HD23 H 1.580 -13.435 8.175 1.00 . B B . 70 LEU HD23 1 1
9 17097 2 1 66 LEU HG H 2.375 -15.702 8.637 1.00 . B B . 70 LEU HG 1 1
9 17098 2 1 66 LEU N N 0.490 -16.117 6.831 1.00 . B B . 70 LEU N 1 1
9 17099 2 1 66 LEU O O 0.851 -16.500 4.163 1.00 . B B . 70 LEU O 1 1
9 17100 2 1 67 ILE C C 2.971 -14.265 1.757 1.00 . B B . 71 ILE C 1 1
9 17101 2 1 67 ILE CA C 1.595 -14.526 2.365 1.00 . B B . 71 ILE CA 1 1
9 17102 2 1 67 ILE CB C 0.568 -13.554 1.749 1.00 . B B . 71 ILE CB 1 1
9 17103 2 1 67 ILE CD1 C -0.175 -11.113 1.710 1.00 . B B . 71 ILE CD1 1 1
9 17104 2 1 67 ILE CG1 C 0.734 -12.149 2.337 1.00 . B B . 71 ILE CG1 1 1
9 17105 2 1 67 ILE CG2 C -0.845 -14.070 1.981 1.00 . B B . 71 ILE CG2 1 1
9 17106 2 1 67 ILE H H 1.936 -13.580 4.228 1.00 . B B . 71 ILE H 1 1
9 17107 2 1 67 ILE HA H 1.294 -15.534 2.119 1.00 . B B . 71 ILE HA 1 1
9 17108 2 1 67 ILE HB H 0.738 -13.515 0.683 1.00 . B B . 71 ILE HB 1 1
9 17109 2 1 67 ILE HD11 H -0.019 -10.159 2.190 1.00 . B B . 71 ILE HD11 1 1
9 17110 2 1 67 ILE HD12 H -1.205 -11.415 1.834 1.00 . B B . 71 ILE HD12 1 1
9 17111 2 1 67 ILE HD13 H 0.049 -11.027 0.656 1.00 . B B . 71 ILE HD13 1 1
9 17112 2 1 67 ILE HG12 H 0.517 -12.181 3.394 1.00 . B B . 71 ILE HG12 1 1
9 17113 2 1 67 ILE HG13 H 1.754 -11.824 2.194 1.00 . B B . 71 ILE HG13 1 1
9 17114 2 1 67 ILE HG21 H -0.948 -15.050 1.541 1.00 . B B . 71 ILE HG21 1 1
9 17115 2 1 67 ILE HG22 H -1.555 -13.394 1.527 1.00 . B B . 71 ILE HG22 1 1
9 17116 2 1 67 ILE HG23 H -1.036 -14.130 3.043 1.00 . B B . 71 ILE HG23 1 1
9 17117 2 1 67 ILE N N 1.628 -14.415 3.819 1.00 . B B . 71 ILE N 1 1
9 17118 2 1 67 ILE O O 3.474 -15.072 0.976 1.00 . B B . 71 ILE O 1 1
9 17119 2 1 68 MET C C 5.691 -12.009 2.660 1.00 . B B . 72 MET C 1 1
9 17120 2 1 68 MET CA C 4.890 -12.770 1.609 1.00 . B B . 72 MET CA 1 1
9 17121 2 1 68 MET CB C 4.757 -11.918 0.344 1.00 . B B . 72 MET CB 1 1
9 17122 2 1 68 MET CE C 6.623 -13.282 -1.854 1.00 . B B . 72 MET CE 1 1
9 17123 2 1 68 MET CG C 4.125 -12.655 -0.828 1.00 . B B . 72 MET CG 1 1
9 17124 2 1 68 MET H H 3.122 -12.534 2.748 1.00 . B B . 72 MET H 1 1
9 17125 2 1 68 MET HA H 5.416 -13.682 1.365 1.00 . B B . 72 MET HA 1 1
9 17126 2 1 68 MET HB2 H 4.148 -11.055 0.568 1.00 . B B . 72 MET HB2 1 1
9 17127 2 1 68 MET HB3 H 5.740 -11.585 0.043 1.00 . B B . 72 MET HB3 1 1
9 17128 2 1 68 MET HE1 H 6.417 -12.547 -2.617 1.00 . B B . 72 MET HE1 1 1
9 17129 2 1 68 MET HE2 H 7.305 -14.024 -2.244 1.00 . B B . 72 MET HE2 1 1
9 17130 2 1 68 MET HE3 H 7.070 -12.798 -0.998 1.00 . B B . 72 MET HE3 1 1
9 17131 2 1 68 MET HG2 H 3.144 -12.997 -0.533 1.00 . B B . 72 MET HG2 1 1
9 17132 2 1 68 MET HG3 H 4.030 -11.968 -1.657 1.00 . B B . 72 MET HG3 1 1
9 17133 2 1 68 MET N N 3.574 -13.136 2.121 1.00 . B B . 72 MET N 1 1
9 17134 2 1 68 MET O O 5.146 -11.570 3.673 1.00 . B B . 72 MET O 1 1
9 17135 2 1 68 MET SD S 5.096 -14.077 -1.363 1.00 . B B . 72 MET SD 1 1
9 17136 2 1 69 ILE C C 8.745 -10.161 2.570 1.00 . B B . 73 ILE C 1 1
9 17137 2 1 69 ILE CA C 7.868 -11.145 3.331 1.00 . B B . 73 ILE CA 1 1
9 17138 2 1 69 ILE CB C 8.767 -12.112 4.127 1.00 . B B . 73 ILE CB 1 1
9 17139 2 1 69 ILE CD1 C 8.804 -14.416 5.224 1.00 . B B . 73 ILE CD1 1 1
9 17140 2 1 69 ILE CG1 C 7.959 -13.323 4.604 1.00 . B B . 73 ILE CG1 1 1
9 17141 2 1 69 ILE CG2 C 9.402 -11.392 5.310 1.00 . B B . 73 ILE CG2 1 1
9 17142 2 1 69 ILE H H 7.365 -12.237 1.590 1.00 . B B . 73 ILE H 1 1
9 17143 2 1 69 ILE HA H 7.249 -10.598 4.030 1.00 . B B . 73 ILE HA 1 1
9 17144 2 1 69 ILE HB H 9.559 -12.451 3.476 1.00 . B B . 73 ILE HB 1 1
9 17145 2 1 69 ILE HD11 H 9.528 -14.764 4.502 1.00 . B B . 73 ILE HD11 1 1
9 17146 2 1 69 ILE HD12 H 8.169 -15.237 5.521 1.00 . B B . 73 ILE HD12 1 1
9 17147 2 1 69 ILE HD13 H 9.317 -14.026 6.090 1.00 . B B . 73 ILE HD13 1 1
9 17148 2 1 69 ILE HG12 H 7.243 -12.998 5.344 1.00 . B B . 73 ILE HG12 1 1
9 17149 2 1 69 ILE HG13 H 7.431 -13.748 3.762 1.00 . B B . 73 ILE HG13 1 1
9 17150 2 1 69 ILE HG21 H 9.943 -10.527 4.956 1.00 . B B . 73 ILE HG21 1 1
9 17151 2 1 69 ILE HG22 H 10.083 -12.060 5.816 1.00 . B B . 73 ILE HG22 1 1
9 17152 2 1 69 ILE HG23 H 8.628 -11.076 5.998 1.00 . B B . 73 ILE HG23 1 1
9 17153 2 1 69 ILE N N 6.988 -11.858 2.413 1.00 . B B . 73 ILE N 1 1
9 17154 2 1 69 ILE O O 9.303 -10.496 1.525 1.00 . B B . 73 ILE O 1 1
9 17155 2 1 70 PHE C C 10.896 -7.574 3.287 1.00 . B B . 74 PHE C 1 1
9 17156 2 1 70 PHE CA C 9.673 -7.919 2.448 1.00 . B B . 74 PHE CA 1 1
9 17157 2 1 70 PHE CB C 8.837 -6.663 2.208 1.00 . B B . 74 PHE CB 1 1
9 17158 2 1 70 PHE CD1 C 7.770 -7.130 -0.016 1.00 . B B . 74 PHE CD1 1 1
9 17159 2 1 70 PHE CD2 C 6.359 -6.891 1.892 1.00 . B B . 74 PHE CD2 1 1
9 17160 2 1 70 PHE CE1 C 6.661 -7.346 -0.812 1.00 . B B . 74 PHE CE1 1 1
9 17161 2 1 70 PHE CE2 C 5.247 -7.107 1.101 1.00 . B B . 74 PHE CE2 1 1
9 17162 2 1 70 PHE CG C 7.631 -6.901 1.343 1.00 . B B . 74 PHE CG 1 1
9 17163 2 1 70 PHE CZ C 5.398 -7.333 -0.252 1.00 . B B . 74 PHE CZ 1 1
9 17164 2 1 70 PHE H H 8.412 -8.739 3.939 1.00 . B B . 74 PHE H 1 1
9 17165 2 1 70 PHE HA H 10.004 -8.307 1.497 1.00 . B B . 74 PHE HA 1 1
9 17166 2 1 70 PHE HB2 H 8.494 -6.281 3.157 1.00 . B B . 74 PHE HB2 1 1
9 17167 2 1 70 PHE HB3 H 9.451 -5.917 1.725 1.00 . B B . 74 PHE HB3 1 1
9 17168 2 1 70 PHE HD1 H 8.758 -7.142 -0.454 1.00 . B B . 74 PHE HD1 1 1
9 17169 2 1 70 PHE HD2 H 6.240 -6.715 2.952 1.00 . B B . 74 PHE HD2 1 1
9 17170 2 1 70 PHE HE1 H 6.782 -7.522 -1.871 1.00 . B B . 74 PHE HE1 1 1
9 17171 2 1 70 PHE HE2 H 4.261 -7.097 1.541 1.00 . B B . 74 PHE HE2 1 1
9 17172 2 1 70 PHE HZ H 4.530 -7.499 -0.872 1.00 . B B . 74 PHE HZ 1 1
9 17173 2 1 70 PHE N N 8.868 -8.947 3.095 1.00 . B B . 74 PHE N 1 1
9 17174 2 1 70 PHE O O 10.880 -7.714 4.510 1.00 . B B . 74 PHE O 1 1
9 17175 2 1 71 GLU C C 13.449 -5.256 3.176 1.00 . B B . 75 GLU C 1 1
9 17176 2 1 71 GLU CA C 13.186 -6.753 3.302 1.00 . B B . 75 GLU CA 1 1
9 17177 2 1 71 GLU CB C 14.366 -7.542 2.732 1.00 . B B . 75 GLU CB 1 1
9 17178 2 1 71 GLU CD C 15.417 -9.807 2.348 1.00 . B B . 75 GLU CD 1 1
9 17179 2 1 71 GLU CG C 14.237 -9.045 2.918 1.00 . B B . 75 GLU CG 1 1
9 17180 2 1 71 GLU H H 11.901 -7.036 1.645 1.00 . B B . 75 GLU H 1 1
9 17181 2 1 71 GLU HA H 13.073 -6.999 4.347 1.00 . B B . 75 GLU HA 1 1
9 17182 2 1 71 GLU HB2 H 14.444 -7.336 1.674 1.00 . B B . 75 GLU HB2 1 1
9 17183 2 1 71 GLU HB3 H 15.272 -7.217 3.221 1.00 . B B . 75 GLU HB3 1 1
9 17184 2 1 71 GLU HG2 H 14.166 -9.260 3.974 1.00 . B B . 75 GLU HG2 1 1
9 17185 2 1 71 GLU HG3 H 13.337 -9.380 2.422 1.00 . B B . 75 GLU HG3 1 1
9 17186 2 1 71 GLU N N 11.952 -7.122 2.621 1.00 . B B . 75 GLU N 1 1
9 17187 2 1 71 GLU O O 14.048 -4.799 2.203 1.00 . B B . 75 GLU O 1 1
9 17188 2 1 71 GLU OE1 O 16.417 -9.982 3.075 1.00 . B B . 75 GLU OE1 1 1
9 17189 2 1 71 GLU OE2 O 15.341 -10.228 1.174 1.00 . B B . 75 GLU OE2 1 1
9 17190 2 1 72 VAL C C 14.349 -2.662 5.062 1.00 . B B . 76 VAL C 1 1
9 17191 2 1 72 VAL CA C 13.173 -3.054 4.173 1.00 . B B . 76 VAL CA 1 1
9 17192 2 1 72 VAL CB C 11.898 -2.326 4.655 1.00 . B B . 76 VAL CB 1 1
9 17193 2 1 72 VAL CG1 C 11.272 -3.057 5.831 1.00 . B B . 76 VAL CG1 1 1
9 17194 2 1 72 VAL CG2 C 12.210 -0.890 5.036 1.00 . B B . 76 VAL CG2 1 1
9 17195 2 1 72 VAL H H 12.513 -4.923 4.910 1.00 . B B . 76 VAL H 1 1
9 17196 2 1 72 VAL HA H 13.380 -2.740 3.160 1.00 . B B . 76 VAL HA 1 1
9 17197 2 1 72 VAL HB H 11.184 -2.316 3.845 1.00 . B B . 76 VAL HB 1 1
9 17198 2 1 72 VAL HG11 H 11.069 -4.080 5.553 1.00 . B B . 76 VAL HG11 1 1
9 17199 2 1 72 VAL HG12 H 10.351 -2.568 6.108 1.00 . B B . 76 VAL HG12 1 1
9 17200 2 1 72 VAL HG13 H 11.954 -3.039 6.668 1.00 . B B . 76 VAL HG13 1 1
9 17201 2 1 72 VAL HG21 H 12.663 -0.385 4.196 1.00 . B B . 76 VAL HG21 1 1
9 17202 2 1 72 VAL HG22 H 12.894 -0.885 5.874 1.00 . B B . 76 VAL HG22 1 1
9 17203 2 1 72 VAL HG23 H 11.297 -0.385 5.313 1.00 . B B . 76 VAL HG23 1 1
9 17204 2 1 72 VAL N N 12.988 -4.499 4.165 1.00 . B B . 76 VAL N 1 1
9 17205 2 1 72 VAL O O 14.370 -2.970 6.254 1.00 . B B . 76 VAL O 1 1
9 17206 2 1 73 GLU C C 16.239 -0.226 5.929 1.00 . B B . 77 GLU C 1 1
9 17207 2 1 73 GLU CA C 16.505 -1.541 5.202 1.00 . B B . 77 GLU CA 1 1
9 17208 2 1 73 GLU CB C 17.683 -1.372 4.240 1.00 . B B . 77 GLU CB 1 1
9 17209 2 1 73 GLU CD C 20.107 -0.734 3.938 1.00 . B B . 77 GLU CD 1 1
9 17210 2 1 73 GLU CG C 18.965 -0.915 4.918 1.00 . B B . 77 GLU CG 1 1
9 17211 2 1 73 GLU H H 15.244 -1.768 3.517 1.00 . B B . 77 GLU H 1 1
9 17212 2 1 73 GLU HA H 16.750 -2.300 5.929 1.00 . B B . 77 GLU HA 1 1
9 17213 2 1 73 GLU HB2 H 17.875 -2.316 3.753 1.00 . B B . 77 GLU HB2 1 1
9 17214 2 1 73 GLU HB3 H 17.418 -0.639 3.491 1.00 . B B . 77 GLU HB3 1 1
9 17215 2 1 73 GLU HG2 H 18.780 0.027 5.411 1.00 . B B . 77 GLU HG2 1 1
9 17216 2 1 73 GLU HG3 H 19.252 -1.655 5.650 1.00 . B B . 77 GLU HG3 1 1
9 17217 2 1 73 GLU N N 15.322 -1.980 4.471 1.00 . B B . 77 GLU N 1 1
9 17218 2 1 73 GLU O O 16.003 0.805 5.300 1.00 . B B . 77 GLU O 1 1
9 17219 2 1 73 GLU OE1 O 20.824 -1.721 3.672 1.00 . B B . 77 GLU OE1 1 1
9 17220 2 1 73 GLU OE2 O 20.286 0.396 3.436 1.00 . B B . 77 GLU OE2 1 1
9 17221 2 1 74 GLY C C 17.242 1.306 8.892 1.00 . B B . 78 GLY C 1 1
9 17222 2 1 74 GLY CA C 16.042 0.921 8.048 1.00 . B B . 78 GLY CA 1 1
9 17223 2 1 74 GLY H H 16.472 -1.124 7.703 1.00 . B B . 78 GLY H 1 1
9 17224 2 1 74 GLY HA2 H 15.807 1.739 7.384 1.00 . B B . 78 GLY HA2 1 1
9 17225 2 1 74 GLY HA3 H 15.200 0.746 8.701 1.00 . B B . 78 GLY HA3 1 1
9 17226 2 1 74 GLY N N 16.280 -0.272 7.257 1.00 . B B . 78 GLY N 1 1
9 17227 2 1 74 GLY O O 18.349 1.457 8.375 1.00 . B B . 78 GLY O 1 1
9 17228 2 1 75 ALA C C 18.030 1.016 12.393 1.00 . B B . 79 ALA C 1 1
9 17229 2 1 75 ALA CA C 18.093 1.838 11.109 1.00 . B B . 79 ALA CA 1 1
9 17230 2 1 75 ALA CB C 18.021 3.324 11.430 1.00 . B B . 79 ALA CB 1 1
9 17231 2 1 75 ALA H H 16.116 1.331 10.544 1.00 . B B . 79 ALA H 1 1
9 17232 2 1 75 ALA HA H 19.034 1.646 10.616 1.00 . B B . 79 ALA HA 1 1
9 17233 2 1 75 ALA HB1 H 17.097 3.538 11.946 1.00 . B B . 79 ALA HB1 1 1
9 17234 2 1 75 ALA HB2 H 18.062 3.893 10.513 1.00 . B B . 79 ALA HB2 1 1
9 17235 2 1 75 ALA HB3 H 18.855 3.597 12.059 1.00 . B B . 79 ALA HB3 1 1
9 17236 2 1 75 ALA N N 17.021 1.466 10.193 1.00 . B B . 79 ALA N 1 1
9 17237 2 1 75 ALA O O 16.953 0.607 12.829 1.00 . B B . 79 ALA O 1 1
9 17238 2 1 76 ALA C C 18.639 0.770 15.389 1.00 . B B . 80 ALA C 1 1
9 17239 2 1 76 ALA CA C 19.273 0.005 14.226 1.00 . B B . 80 ALA CA 1 1
9 17240 2 1 76 ALA CB C 20.722 -0.336 14.541 1.00 . B B . 80 ALA CB 1 1
9 17241 2 1 76 ALA H H 20.016 1.126 12.594 1.00 . B B . 80 ALA H 1 1
9 17242 2 1 76 ALA HA H 18.734 -0.919 14.078 1.00 . B B . 80 ALA HA 1 1
9 17243 2 1 76 ALA HB1 H 21.277 0.575 14.712 1.00 . B B . 80 ALA HB1 1 1
9 17244 2 1 76 ALA HB2 H 21.155 -0.870 13.708 1.00 . B B . 80 ALA HB2 1 1
9 17245 2 1 76 ALA HB3 H 20.763 -0.954 15.426 1.00 . B B . 80 ALA HB3 1 1
9 17246 2 1 76 ALA N N 19.193 0.777 12.992 1.00 . B B . 80 ALA N 1 1
9 17247 2 1 76 ALA O O 18.604 2.001 15.380 1.00 . B B . 80 ALA O 1 1
9 17248 2 1 77 PRO C C 18.483 1.524 18.380 1.00 . B B . 81 PRO C 1 1
9 17249 2 1 77 PRO CA C 17.499 0.682 17.575 1.00 . B B . 81 PRO CA 1 1
9 17250 2 1 77 PRO CB C 17.006 -0.505 18.410 1.00 . B B . 81 PRO CB 1 1
9 17251 2 1 77 PRO CD C 18.122 -1.420 16.507 1.00 . B B . 81 PRO CD 1 1
9 17252 2 1 77 PRO CG C 17.830 -1.662 17.959 1.00 . B B . 81 PRO CG 1 1
9 17253 2 1 77 PRO HA H 16.658 1.294 17.285 1.00 . B B . 81 PRO HA 1 1
9 17254 2 1 77 PRO HB2 H 17.158 -0.297 19.458 1.00 . B B . 81 PRO HB2 1 1
9 17255 2 1 77 PRO HB3 H 15.957 -0.672 18.219 1.00 . B B . 81 PRO HB3 1 1
9 17256 2 1 77 PRO HD2 H 19.085 -1.829 16.242 1.00 . B B . 81 PRO HD2 1 1
9 17257 2 1 77 PRO HD3 H 17.346 -1.844 15.888 1.00 . B B . 81 PRO HD3 1 1
9 17258 2 1 77 PRO HG2 H 18.749 -1.701 18.526 1.00 . B B . 81 PRO HG2 1 1
9 17259 2 1 77 PRO HG3 H 17.273 -2.579 18.081 1.00 . B B . 81 PRO HG3 1 1
9 17260 2 1 77 PRO N N 18.129 0.052 16.408 1.00 . B B . 81 PRO N 1 1
9 17261 2 1 77 PRO O O 19.696 1.423 18.197 1.00 . B B . 81 PRO O 1 1
9 17262 2 1 78 ALA C C 18.037 3.633 21.372 1.00 . B B . 82 ALA C 1 1
9 17263 2 1 78 ALA CA C 18.781 3.214 20.108 1.00 . B B . 82 ALA CA 1 1
9 17264 2 1 78 ALA CB C 19.226 4.441 19.326 1.00 . B B . 82 ALA CB 1 1
9 17265 2 1 78 ALA H H 16.976 2.391 19.369 1.00 . B B . 82 ALA H 1 1
9 17266 2 1 78 ALA HA H 19.662 2.656 20.389 1.00 . B B . 82 ALA HA 1 1
9 17267 2 1 78 ALA HB1 H 18.360 5.024 19.049 1.00 . B B . 82 ALA HB1 1 1
9 17268 2 1 78 ALA HB2 H 19.751 4.129 18.436 1.00 . B B . 82 ALA HB2 1 1
9 17269 2 1 78 ALA HB3 H 19.882 5.040 19.940 1.00 . B B . 82 ALA HB3 1 1
9 17270 2 1 78 ALA N N 17.951 2.355 19.272 1.00 . B B . 82 ALA N 1 1
9 17271 2 1 78 ALA O O 18.650 4.073 22.346 1.00 . B B . 82 ALA O 1 1
9 17272 2 1 79 ALA C C 15.923 2.775 23.566 1.00 . B B . 83 ALA C 1 1
9 17273 2 1 79 ALA CA C 15.888 3.858 22.493 1.00 . B B . 83 ALA CA 1 1
9 17274 2 1 79 ALA CB C 14.457 4.114 22.046 1.00 . B B . 83 ALA CB 1 1
9 17275 2 1 79 ALA H H 16.287 3.136 20.544 1.00 . B B . 83 ALA H 1 1
9 17276 2 1 79 ALA HA H 16.280 4.775 22.909 1.00 . B B . 83 ALA HA 1 1
9 17277 2 1 79 ALA HB1 H 14.035 3.202 21.650 1.00 . B B . 83 ALA HB1 1 1
9 17278 2 1 79 ALA HB2 H 14.450 4.875 21.280 1.00 . B B . 83 ALA HB2 1 1
9 17279 2 1 79 ALA HB3 H 13.870 4.445 22.889 1.00 . B B . 83 ALA HB3 1 1
9 17280 2 1 79 ALA N N 16.716 3.493 21.349 1.00 . B B . 83 ALA N 1 1
9 17281 2 1 79 ALA O O 15.779 1.589 23.269 1.00 . B B . 83 ALA O 1 1
9 17282 2 1 80 ALA C C 14.772 1.740 26.303 1.00 . B B . 84 ALA C 1 1
9 17283 2 1 80 ALA CA C 16.166 2.260 25.934 1.00 . B B . 84 ALA CA 1 1
9 17284 2 1 80 ALA CB C 16.833 2.911 27.138 1.00 . B B . 84 ALA CB 1 1
9 17285 2 1 80 ALA H H 16.220 4.150 24.985 1.00 . B B . 84 ALA H 1 1
9 17286 2 1 80 ALA HA H 16.776 1.420 25.632 1.00 . B B . 84 ALA HA 1 1
9 17287 2 1 80 ALA HB1 H 17.817 3.259 26.859 1.00 . B B . 84 ALA HB1 1 1
9 17288 2 1 80 ALA HB2 H 16.918 2.191 27.937 1.00 . B B . 84 ALA HB2 1 1
9 17289 2 1 80 ALA HB3 H 16.238 3.749 27.470 1.00 . B B . 84 ALA HB3 1 1
9 17290 2 1 80 ALA N N 16.114 3.192 24.814 1.00 . B B . 84 ALA N 1 1
9 17291 2 1 80 ALA O O 14.584 0.532 26.456 1.00 . B B . 84 ALA O 1 1
9 17292 2 1 81 PRO C C 11.834 1.203 25.833 1.00 . B B . 85 PRO C 1 1
9 17293 2 1 81 PRO CA C 12.402 2.231 26.807 1.00 . B B . 85 PRO CA 1 1
9 17294 2 1 81 PRO CB C 11.604 3.535 26.725 1.00 . B B . 85 PRO CB 1 1
9 17295 2 1 81 PRO CD C 13.884 4.102 26.309 1.00 . B B . 85 PRO CD 1 1
9 17296 2 1 81 PRO CG C 12.613 4.612 26.923 1.00 . B B . 85 PRO CG 1 1
9 17297 2 1 81 PRO HA H 12.352 1.838 27.811 1.00 . B B . 85 PRO HA 1 1
9 17298 2 1 81 PRO HB2 H 11.132 3.610 25.755 1.00 . B B . 85 PRO HB2 1 1
9 17299 2 1 81 PRO HB3 H 10.852 3.551 27.499 1.00 . B B . 85 PRO HB3 1 1
9 17300 2 1 81 PRO HD2 H 13.940 4.381 25.268 1.00 . B B . 85 PRO HD2 1 1
9 17301 2 1 81 PRO HD3 H 14.740 4.478 26.848 1.00 . B B . 85 PRO HD3 1 1
9 17302 2 1 81 PRO HG2 H 12.290 5.514 26.423 1.00 . B B . 85 PRO HG2 1 1
9 17303 2 1 81 PRO HG3 H 12.752 4.795 27.978 1.00 . B B . 85 PRO HG3 1 1
9 17304 2 1 81 PRO N N 13.770 2.636 26.457 1.00 . B B . 85 PRO N 1 1
9 17305 2 1 81 PRO O O 11.980 1.338 24.618 1.00 . B B . 85 PRO O 1 1
9 17306 2 1 82 ALA C C 9.071 -0.869 25.692 1.00 . B B . 86 ALA C 1 1
9 17307 2 1 82 ALA CA C 10.589 -0.872 25.559 1.00 . B B . 86 ALA CA 1 1
9 17308 2 1 82 ALA CB C 11.153 -2.230 25.952 1.00 . B B . 86 ALA CB 1 1
9 17309 2 1 82 ALA H H 11.103 0.128 27.351 1.00 . B B . 86 ALA H 1 1
9 17310 2 1 82 ALA HA H 10.852 -0.683 24.529 1.00 . B B . 86 ALA HA 1 1
9 17311 2 1 82 ALA HB1 H 10.902 -2.439 26.980 1.00 . B B . 86 ALA HB1 1 1
9 17312 2 1 82 ALA HB2 H 12.226 -2.221 25.836 1.00 . B B . 86 ALA HB2 1 1
9 17313 2 1 82 ALA HB3 H 10.729 -2.993 25.316 1.00 . B B . 86 ALA HB3 1 1
9 17314 2 1 82 ALA N N 11.185 0.178 26.377 1.00 . B B . 86 ALA N 1 1
9 17315 2 1 82 ALA O O 8.372 -1.591 24.982 1.00 . B B . 86 ALA O 1 1
9 17316 2 1 83 LYS C C 6.501 1.064 25.887 1.00 . B B . 87 LYS C 1 1
9 17317 2 1 83 LYS CA C 7.134 0.057 26.843 1.00 . B B . 87 LYS CA 1 1
9 17318 2 1 83 LYS CB C 6.862 0.472 28.291 1.00 . B B . 87 LYS CB 1 1
9 17319 2 1 83 LYS CD C 7.187 2.179 30.110 1.00 . B B . 87 LYS CD 1 1
9 17320 2 1 83 LYS CE C 7.812 3.515 30.483 1.00 . B B . 87 LYS CE 1 1
9 17321 2 1 83 LYS CG C 7.498 1.799 28.671 1.00 . B B . 87 LYS CG 1 1
9 17322 2 1 83 LYS H H 9.180 0.501 27.145 1.00 . B B . 87 LYS H 1 1
9 17323 2 1 83 LYS HA H 6.696 -0.914 26.667 1.00 . B B . 87 LYS HA 1 1
9 17324 2 1 83 LYS HB2 H 5.794 0.555 28.436 1.00 . B B . 87 LYS HB2 1 1
9 17325 2 1 83 LYS HB3 H 7.248 -0.290 28.951 1.00 . B B . 87 LYS HB3 1 1
9 17326 2 1 83 LYS HD2 H 6.116 2.248 30.232 1.00 . B B . 87 LYS HD2 1 1
9 17327 2 1 83 LYS HD3 H 7.577 1.414 30.767 1.00 . B B . 87 LYS HD3 1 1
9 17328 2 1 83 LYS HE2 H 7.407 4.279 29.836 1.00 . B B . 87 LYS HE2 1 1
9 17329 2 1 83 LYS HE3 H 7.560 3.742 31.508 1.00 . B B . 87 LYS HE3 1 1
9 17330 2 1 83 LYS HG2 H 8.569 1.720 28.555 1.00 . B B . 87 LYS HG2 1 1
9 17331 2 1 83 LYS HG3 H 7.120 2.570 28.015 1.00 . B B . 87 LYS HG3 1 1
9 17332 2 1 83 LYS HZ1 H 9.689 4.424 30.582 1.00 . B B . 87 LYS HZ1 1 1
9 17333 2 1 83 LYS HZ2 H 9.555 3.263 29.359 1.00 . B B . 87 LYS HZ2 1 1
9 17334 2 1 83 LYS HZ3 H 9.703 2.778 30.973 1.00 . B B . 87 LYS HZ3 1 1
9 17335 2 1 83 LYS N N 8.568 -0.048 26.610 1.00 . B B . 87 LYS N 1 1
9 17336 2 1 83 LYS NZ N 9.294 3.494 30.339 1.00 . B B . 87 LYS NZ 1 1
9 17337 2 1 83 LYS O O 5.316 0.969 25.567 1.00 . B B . 87 LYS O 1 1
9 17338 2 1 84 GLN C C 5.684 3.859 25.136 1.00 . B B . 88 GLN C 1 1
9 17339 2 1 84 GLN CA C 6.831 3.061 24.520 1.00 . B B . 88 GLN CA 1 1
9 17340 2 1 84 GLN CB C 6.384 2.437 23.196 1.00 . B B . 88 GLN CB 1 1
9 17341 2 1 84 GLN CD C 7.014 1.044 21.185 1.00 . B B . 88 GLN CD 1 1
9 17342 2 1 84 GLN CG C 7.463 1.608 22.519 1.00 . B B . 88 GLN CG 1 1
9 17343 2 1 84 GLN H H 8.236 2.045 25.734 1.00 . B B . 88 GLN H 1 1
9 17344 2 1 84 GLN HA H 7.656 3.731 24.328 1.00 . B B . 88 GLN HA 1 1
9 17345 2 1 84 GLN HB2 H 5.532 1.798 23.380 1.00 . B B . 88 GLN HB2 1 1
9 17346 2 1 84 GLN HB3 H 6.090 3.226 22.520 1.00 . B B . 88 GLN HB3 1 1
9 17347 2 1 84 GLN HE21 H 6.307 -0.583 22.083 1.00 . B B . 88 GLN HE21 1 1
9 17348 2 1 84 GLN HE22 H 6.119 -0.532 20.365 1.00 . B B . 88 GLN HE22 1 1
9 17349 2 1 84 GLN HG2 H 8.329 2.231 22.354 1.00 . B B . 88 GLN HG2 1 1
9 17350 2 1 84 GLN HG3 H 7.729 0.787 23.168 1.00 . B B . 88 GLN HG3 1 1
9 17351 2 1 84 GLN N N 7.303 2.028 25.439 1.00 . B B . 88 GLN N 1 1
9 17352 2 1 84 GLN NE2 N 6.420 -0.143 21.214 1.00 . B B . 88 GLN NE2 1 1
9 17353 2 1 84 GLN O O 5.304 3.633 26.284 1.00 . B B . 88 GLN O 1 1
9 17354 2 1 84 GLN OE1 O 7.196 1.670 20.140 1.00 . B B . 88 GLN OE1 1 1
9 17355 2 1 85 GLU C C 2.693 5.011 24.476 1.00 . B B . 89 GLU C 1 1
9 17356 2 1 85 GLU CA C 4.039 5.628 24.840 1.00 . B B . 89 GLU CA 1 1
9 17357 2 1 85 GLU CB C 4.146 7.037 24.252 1.00 . B B . 89 GLU CB 1 1
9 17358 2 1 85 GLU CD C 5.494 7.984 26.169 1.00 . B B . 89 GLU CD 1 1
9 17359 2 1 85 GLU CG C 5.406 7.776 24.669 1.00 . B B . 89 GLU CG 1 1
9 17360 2 1 85 GLU H H 5.486 4.933 23.460 1.00 . B B . 89 GLU H 1 1
9 17361 2 1 85 GLU HA H 4.112 5.692 25.915 1.00 . B B . 89 GLU HA 1 1
9 17362 2 1 85 GLU HB2 H 4.136 6.966 23.174 1.00 . B B . 89 GLU HB2 1 1
9 17363 2 1 85 GLU HB3 H 3.291 7.615 24.574 1.00 . B B . 89 GLU HB3 1 1
9 17364 2 1 85 GLU HG2 H 6.265 7.204 24.351 1.00 . B B . 89 GLU HG2 1 1
9 17365 2 1 85 GLU HG3 H 5.418 8.741 24.185 1.00 . B B . 89 GLU HG3 1 1
9 17366 2 1 85 GLU N N 5.139 4.798 24.367 1.00 . B B . 89 GLU N 1 1
9 17367 2 1 85 GLU O O 2.141 4.264 25.312 1.00 . B B . 89 GLU O 1 1
9 17368 2 1 85 GLU OXT O 2.201 5.276 23.359 1.00 . B B . 89 GLU OXT 1 1
9 17369 2 1 85 GLU OE1 O 4.901 8.965 26.666 1.00 . B B . 89 GLU OE1 1 1
9 17370 2 1 85 GLU OE2 O 6.155 7.168 26.844 1.00 . B B . 89 GLU OE2 1 1
10 17371 1 1 1 MET C C 60.572 5.105 77.312 1.00 . A A . 1 MET C 1 1
10 17372 1 1 1 MET CA C 62.073 4.857 77.417 1.00 . A A . 1 MET CA 1 1
10 17373 1 1 1 MET CB C 62.475 4.703 78.885 1.00 . A A . 1 MET CB 1 1
10 17374 1 1 1 MET CE C 63.460 2.844 81.299 1.00 . A A . 1 MET CE 1 1
10 17375 1 1 1 MET CG C 63.958 4.433 79.083 1.00 . A A . 1 MET CG 1 1
10 17376 1 1 1 MET H1 H 62.588 6.051 75.787 1.00 . A A . 1 MET H1 1 1
10 17377 1 1 1 MET H2 H 63.859 5.785 76.869 1.00 . A A . 1 MET H2 1 1
10 17378 1 1 1 MET H3 H 62.620 6.864 77.271 1.00 . A A . 1 MET H3 1 1
10 17379 1 1 1 MET HA H 62.311 3.944 76.889 1.00 . A A . 1 MET HA 1 1
10 17380 1 1 1 MET HB2 H 62.222 5.611 79.413 1.00 . A A . 1 MET HB2 1 1
10 17381 1 1 1 MET HB3 H 61.920 3.880 79.315 1.00 . A A . 1 MET HB3 1 1
10 17382 1 1 1 MET HE1 H 63.756 1.999 80.695 1.00 . A A . 1 MET HE1 1 1
10 17383 1 1 1 MET HE2 H 62.409 3.042 81.151 1.00 . A A . 1 MET HE2 1 1
10 17384 1 1 1 MET HE3 H 63.640 2.622 82.341 1.00 . A A . 1 MET HE3 1 1
10 17385 1 1 1 MET HG2 H 64.212 3.513 78.578 1.00 . A A . 1 MET HG2 1 1
10 17386 1 1 1 MET HG3 H 64.518 5.247 78.648 1.00 . A A . 1 MET HG3 1 1
10 17387 1 1 1 MET N N 62.838 5.966 76.793 1.00 . A A . 1 MET N 1 1
10 17388 1 1 1 MET O O 59.770 4.176 77.417 1.00 . A A . 1 MET O 1 1
10 17389 1 1 1 MET SD S 64.414 4.282 80.821 1.00 . A A . 1 MET SD 1 1
10 17390 1 1 2 VAL C C 58.439 7.044 75.531 1.00 . A A . 2 VAL C 1 1
10 17391 1 1 2 VAL CA C 58.798 6.740 76.982 1.00 . A A . 2 VAL CA 1 1
10 17392 1 1 2 VAL CB C 58.465 7.965 77.852 1.00 . A A . 2 VAL CB 1 1
10 17393 1 1 2 VAL CG1 C 58.616 7.629 79.328 1.00 . A A . 2 VAL CG1 1 1
10 17394 1 1 2 VAL CG2 C 59.349 9.144 77.477 1.00 . A A . 2 VAL CG2 1 1
10 17395 1 1 2 VAL H H 60.888 7.059 77.032 1.00 . A A . 2 VAL H 1 1
10 17396 1 1 2 VAL HA H 58.199 5.907 77.324 1.00 . A A . 2 VAL HA 1 1
10 17397 1 1 2 VAL HB H 57.436 8.241 77.674 1.00 . A A . 2 VAL HB 1 1
10 17398 1 1 2 VAL HG11 H 57.934 6.832 79.587 1.00 . A A . 2 VAL HG11 1 1
10 17399 1 1 2 VAL HG12 H 58.392 8.502 79.922 1.00 . A A . 2 VAL HG12 1 1
10 17400 1 1 2 VAL HG13 H 59.630 7.312 79.523 1.00 . A A . 2 VAL HG13 1 1
10 17401 1 1 2 VAL HG21 H 59.204 9.385 76.435 1.00 . A A . 2 VAL HG21 1 1
10 17402 1 1 2 VAL HG22 H 60.383 8.887 77.646 1.00 . A A . 2 VAL HG22 1 1
10 17403 1 1 2 VAL HG23 H 59.087 9.999 78.083 1.00 . A A . 2 VAL HG23 1 1
10 17404 1 1 2 VAL N N 60.201 6.364 77.106 1.00 . A A . 2 VAL N 1 1
10 17405 1 1 2 VAL O O 57.264 7.057 75.163 1.00 . A A . 2 VAL O 1 1
10 17406 1 1 3 LYS C C 58.399 8.830 73.118 1.00 . A A . 3 LYS C 1 1
10 17407 1 1 3 LYS CA C 59.270 7.588 73.300 1.00 . A A . 3 LYS CA 1 1
10 17408 1 1 3 LYS CB C 58.638 6.394 72.578 1.00 . A A . 3 LYS CB 1 1
10 17409 1 1 3 LYS CD C 60.073 6.513 70.513 1.00 . A A . 3 LYS CD 1 1
10 17410 1 1 3 LYS CE C 60.083 6.571 68.993 1.00 . A A . 3 LYS CE 1 1
10 17411 1 1 3 LYS CG C 58.653 6.512 71.061 1.00 . A A . 3 LYS CG 1 1
10 17412 1 1 3 LYS H H 60.374 7.260 75.075 1.00 . A A . 3 LYS H 1 1
10 17413 1 1 3 LYS HA H 60.241 7.782 72.869 1.00 . A A . 3 LYS HA 1 1
10 17414 1 1 3 LYS HB2 H 59.177 5.499 72.852 1.00 . A A . 3 LYS HB2 1 1
10 17415 1 1 3 LYS HB3 H 57.612 6.297 72.900 1.00 . A A . 3 LYS HB3 1 1
10 17416 1 1 3 LYS HD2 H 60.596 7.374 70.900 1.00 . A A . 3 LYS HD2 1 1
10 17417 1 1 3 LYS HD3 H 60.572 5.611 70.834 1.00 . A A . 3 LYS HD3 1 1
10 17418 1 1 3 LYS HE2 H 59.560 7.461 68.677 1.00 . A A . 3 LYS HE2 1 1
10 17419 1 1 3 LYS HE3 H 61.107 6.617 68.655 1.00 . A A . 3 LYS HE3 1 1
10 17420 1 1 3 LYS HG2 H 58.117 5.675 70.640 1.00 . A A . 3 LYS HG2 1 1
10 17421 1 1 3 LYS HG3 H 58.166 7.434 70.778 1.00 . A A . 3 LYS HG3 1 1
10 17422 1 1 3 LYS HZ1 H 59.931 4.515 68.660 1.00 . A A . 3 LYS HZ1 1 1
10 17423 1 1 3 LYS HZ2 H 59.428 5.461 67.351 1.00 . A A . 3 LYS HZ2 1 1
10 17424 1 1 3 LYS HZ3 H 58.439 5.312 68.715 1.00 . A A . 3 LYS HZ3 1 1
10 17425 1 1 3 LYS N N 59.463 7.286 74.715 1.00 . A A . 3 LYS N 1 1
10 17426 1 1 3 LYS NZ N 59.424 5.382 68.388 1.00 . A A . 3 LYS NZ 1 1
10 17427 1 1 3 LYS O O 57.171 8.750 73.148 1.00 . A A . 3 LYS O 1 1
10 17428 1 1 4 GLU C C 58.560 11.778 71.336 1.00 . A A . 4 GLU C 1 1
10 17429 1 1 4 GLU CA C 58.337 11.236 72.744 1.00 . A A . 4 GLU CA 1 1
10 17430 1 1 4 GLU CB C 58.801 12.264 73.778 1.00 . A A . 4 GLU CB 1 1
10 17431 1 1 4 GLU CD C 59.100 12.833 76.222 1.00 . A A . 4 GLU CD 1 1
10 17432 1 1 4 GLU CG C 58.589 11.820 75.217 1.00 . A A . 4 GLU CG 1 1
10 17433 1 1 4 GLU H H 60.027 9.974 72.923 1.00 . A A . 4 GLU H 1 1
10 17434 1 1 4 GLU HA H 57.283 11.048 72.883 1.00 . A A . 4 GLU HA 1 1
10 17435 1 1 4 GLU HB2 H 59.854 12.453 73.633 1.00 . A A . 4 GLU HB2 1 1
10 17436 1 1 4 GLU HB3 H 58.255 13.183 73.625 1.00 . A A . 4 GLU HB3 1 1
10 17437 1 1 4 GLU HG2 H 57.531 11.674 75.383 1.00 . A A . 4 GLU HG2 1 1
10 17438 1 1 4 GLU HG3 H 59.108 10.886 75.371 1.00 . A A . 4 GLU HG3 1 1
10 17439 1 1 4 GLU N N 59.047 9.976 72.932 1.00 . A A . 4 GLU N 1 1
10 17440 1 1 4 GLU O O 59.683 11.771 70.831 1.00 . A A . 4 GLU O 1 1
10 17441 1 1 4 GLU OE1 O 60.286 12.742 76.604 1.00 . A A . 4 GLU OE1 1 1
10 17442 1 1 4 GLU OE2 O 58.317 13.717 76.627 1.00 . A A . 4 GLU OE2 1 1
10 17443 1 1 5 VAL C C 57.037 14.218 69.300 1.00 . A A . 5 VAL C 1 1
10 17444 1 1 5 VAL CA C 57.571 12.791 69.358 1.00 . A A . 5 VAL CA 1 1
10 17445 1 1 5 VAL CB C 56.794 11.922 68.348 1.00 . A A . 5 VAL CB 1 1
10 17446 1 1 5 VAL CG1 C 57.356 10.510 68.317 1.00 . A A . 5 VAL CG1 1 1
10 17447 1 1 5 VAL CG2 C 55.309 11.905 68.682 1.00 . A A . 5 VAL CG2 1 1
10 17448 1 1 5 VAL H H 56.618 12.226 71.162 1.00 . A A . 5 VAL H 1 1
10 17449 1 1 5 VAL HA H 58.611 12.797 69.068 1.00 . A A . 5 VAL HA 1 1
10 17450 1 1 5 VAL HB H 56.915 12.353 67.365 1.00 . A A . 5 VAL HB 1 1
10 17451 1 1 5 VAL HG11 H 56.822 9.925 67.583 1.00 . A A . 5 VAL HG11 1 1
10 17452 1 1 5 VAL HG12 H 57.242 10.056 69.290 1.00 . A A . 5 VAL HG12 1 1
10 17453 1 1 5 VAL HG13 H 58.404 10.544 68.056 1.00 . A A . 5 VAL HG13 1 1
10 17454 1 1 5 VAL HG21 H 55.168 11.515 69.679 1.00 . A A . 5 VAL HG21 1 1
10 17455 1 1 5 VAL HG22 H 54.788 11.279 67.973 1.00 . A A . 5 VAL HG22 1 1
10 17456 1 1 5 VAL HG23 H 54.917 12.910 68.631 1.00 . A A . 5 VAL HG23 1 1
10 17457 1 1 5 VAL N N 57.486 12.247 70.708 1.00 . A A . 5 VAL N 1 1
10 17458 1 1 5 VAL O O 56.154 14.595 70.071 1.00 . A A . 5 VAL O 1 1
10 17459 1 1 6 ASN C C 57.414 16.857 66.779 1.00 . A A . 6 ASN C 1 1
10 17460 1 1 6 ASN CA C 57.167 16.394 68.210 1.00 . A A . 6 ASN CA 1 1
10 17461 1 1 6 ASN CB C 57.917 17.296 69.192 1.00 . A A . 6 ASN CB 1 1
10 17462 1 1 6 ASN CG C 57.435 18.733 69.144 1.00 . A A . 6 ASN CG 1 1
10 17463 1 1 6 ASN H H 58.281 14.645 67.796 1.00 . A A . 6 ASN H 1 1
10 17464 1 1 6 ASN HA H 56.108 16.451 68.418 1.00 . A A . 6 ASN HA 1 1
10 17465 1 1 6 ASN HB2 H 57.775 16.924 70.194 1.00 . A A . 6 ASN HB2 1 1
10 17466 1 1 6 ASN HB3 H 58.970 17.281 68.951 1.00 . A A . 6 ASN HB3 1 1
10 17467 1 1 6 ASN HD21 H 59.247 19.386 69.640 1.00 . A A . 6 ASN HD21 1 1
10 17468 1 1 6 ASN HD22 H 58.049 20.607 69.401 1.00 . A A . 6 ASN HD22 1 1
10 17469 1 1 6 ASN N N 57.582 15.006 68.379 1.00 . A A . 6 ASN N 1 1
10 17470 1 1 6 ASN ND2 N 58.334 19.670 69.423 1.00 . A A . 6 ASN ND2 1 1
10 17471 1 1 6 ASN O O 56.760 17.779 66.291 1.00 . A A . 6 ASN O 1 1
10 17472 1 1 6 ASN OD1 O 56.267 18.999 68.859 1.00 . A A . 6 ASN OD1 1 1
10 17473 1 1 7 VAL C C 58.486 15.333 63.816 1.00 . A A . 7 VAL C 1 1
10 17474 1 1 7 VAL CA C 58.701 16.540 64.735 1.00 . A A . 7 VAL CA 1 1
10 17475 1 1 7 VAL CB C 60.163 17.022 64.613 1.00 . A A . 7 VAL CB 1 1
10 17476 1 1 7 VAL CG1 C 61.121 15.996 65.200 1.00 . A A . 7 VAL CG1 1 1
10 17477 1 1 7 VAL CG2 C 60.514 17.319 63.162 1.00 . A A . 7 VAL CG2 1 1
10 17478 1 1 7 VAL H H 58.853 15.485 66.562 1.00 . A A . 7 VAL H 1 1
10 17479 1 1 7 VAL HA H 58.052 17.344 64.422 1.00 . A A . 7 VAL HA 1 1
10 17480 1 1 7 VAL HB H 60.265 17.938 65.178 1.00 . A A . 7 VAL HB 1 1
10 17481 1 1 7 VAL HG11 H 61.025 15.065 64.661 1.00 . A A . 7 VAL HG11 1 1
10 17482 1 1 7 VAL HG12 H 60.884 15.836 66.241 1.00 . A A . 7 VAL HG12 1 1
10 17483 1 1 7 VAL HG13 H 62.135 16.359 65.113 1.00 . A A . 7 VAL HG13 1 1
10 17484 1 1 7 VAL HG21 H 61.529 17.681 63.104 1.00 . A A . 7 VAL HG21 1 1
10 17485 1 1 7 VAL HG22 H 59.840 18.069 62.775 1.00 . A A . 7 VAL HG22 1 1
10 17486 1 1 7 VAL HG23 H 60.421 16.416 62.578 1.00 . A A . 7 VAL HG23 1 1
10 17487 1 1 7 VAL N N 58.365 16.207 66.114 1.00 . A A . 7 VAL N 1 1
10 17488 1 1 7 VAL O O 58.941 14.230 64.119 1.00 . A A . 7 VAL O 1 1
10 17489 1 1 8 PRO C C 58.784 13.929 61.056 1.00 . A A . 8 PRO C 1 1
10 17490 1 1 8 PRO CA C 57.514 14.436 61.731 1.00 . A A . 8 PRO CA 1 1
10 17491 1 1 8 PRO CB C 56.580 15.077 60.701 1.00 . A A . 8 PRO CB 1 1
10 17492 1 1 8 PRO CD C 57.193 16.800 62.237 1.00 . A A . 8 PRO CD 1 1
10 17493 1 1 8 PRO CG C 56.849 16.539 60.798 1.00 . A A . 8 PRO CG 1 1
10 17494 1 1 8 PRO HA H 57.011 13.609 62.210 1.00 . A A . 8 PRO HA 1 1
10 17495 1 1 8 PRO HB2 H 56.811 14.697 59.716 1.00 . A A . 8 PRO HB2 1 1
10 17496 1 1 8 PRO HB3 H 55.555 14.848 60.950 1.00 . A A . 8 PRO HB3 1 1
10 17497 1 1 8 PRO HD2 H 57.911 17.604 62.312 1.00 . A A . 8 PRO HD2 1 1
10 17498 1 1 8 PRO HD3 H 56.302 17.032 62.803 1.00 . A A . 8 PRO HD3 1 1
10 17499 1 1 8 PRO HG2 H 57.679 16.804 60.159 1.00 . A A . 8 PRO HG2 1 1
10 17500 1 1 8 PRO HG3 H 55.966 17.095 60.518 1.00 . A A . 8 PRO HG3 1 1
10 17501 1 1 8 PRO N N 57.782 15.523 62.681 1.00 . A A . 8 PRO N 1 1
10 17502 1 1 8 PRO O O 59.585 14.713 60.548 1.00 . A A . 8 PRO O 1 1
10 17503 1 1 9 ASP C C 59.739 10.756 59.642 1.00 . A A . 9 ASP C 1 1
10 17504 1 1 9 ASP CA C 60.131 11.994 60.443 1.00 . A A . 9 ASP CA 1 1
10 17505 1 1 9 ASP CB C 61.153 11.616 61.516 1.00 . A A . 9 ASP CB 1 1
10 17506 1 1 9 ASP CG C 60.580 10.667 62.552 1.00 . A A . 9 ASP CG 1 1
10 17507 1 1 9 ASP H H 58.285 12.038 61.476 1.00 . A A . 9 ASP H 1 1
10 17508 1 1 9 ASP HA H 60.574 12.715 59.774 1.00 . A A . 9 ASP HA 1 1
10 17509 1 1 9 ASP HB2 H 62.000 11.138 61.048 1.00 . A A . 9 ASP HB2 1 1
10 17510 1 1 9 ASP HB3 H 61.484 12.513 62.021 1.00 . A A . 9 ASP HB3 1 1
10 17511 1 1 9 ASP N N 58.960 12.610 61.055 1.00 . A A . 9 ASP N 1 1
10 17512 1 1 9 ASP O O 60.341 10.454 58.612 1.00 . A A . 9 ASP O 1 1
10 17513 1 1 9 ASP OD1 O 60.666 9.440 62.343 1.00 . A A . 9 ASP OD1 1 1
10 17514 1 1 9 ASP OD2 O 60.045 11.154 63.571 1.00 . A A . 9 ASP OD2 1 1
10 17515 1 1 10 ILE C C 57.243 9.178 58.362 1.00 . A A . 10 ILE C 1 1
10 17516 1 1 10 ILE CA C 58.253 8.838 59.455 1.00 . A A . 10 ILE CA 1 1
10 17517 1 1 10 ILE CB C 57.607 7.856 60.456 1.00 . A A . 10 ILE CB 1 1
10 17518 1 1 10 ILE CD1 C 56.592 5.524 60.664 1.00 . A A . 10 ILE CD1 1 1
10 17519 1 1 10 ILE CG1 C 57.120 6.595 59.732 1.00 . A A . 10 ILE CG1 1 1
10 17520 1 1 10 ILE CG2 C 56.462 8.532 61.195 1.00 . A A . 10 ILE CG2 1 1
10 17521 1 1 10 ILE H H 58.288 10.334 60.952 1.00 . A A . 10 ILE H 1 1
10 17522 1 1 10 ILE HA H 59.105 8.351 59.004 1.00 . A A . 10 ILE HA 1 1
10 17523 1 1 10 ILE HB H 58.355 7.578 61.182 1.00 . A A . 10 ILE HB 1 1
10 17524 1 1 10 ILE HD11 H 56.293 4.661 60.087 1.00 . A A . 10 ILE HD11 1 1
10 17525 1 1 10 ILE HD12 H 55.740 5.906 61.207 1.00 . A A . 10 ILE HD12 1 1
10 17526 1 1 10 ILE HD13 H 57.366 5.240 61.362 1.00 . A A . 10 ILE HD13 1 1
10 17527 1 1 10 ILE HG12 H 56.324 6.864 59.054 1.00 . A A . 10 ILE HG12 1 1
10 17528 1 1 10 ILE HG13 H 57.938 6.173 59.169 1.00 . A A . 10 ILE HG13 1 1
10 17529 1 1 10 ILE HG21 H 56.037 7.842 61.910 1.00 . A A . 10 ILE HG21 1 1
10 17530 1 1 10 ILE HG22 H 55.702 8.829 60.487 1.00 . A A . 10 ILE HG22 1 1
10 17531 1 1 10 ILE HG23 H 56.832 9.404 61.712 1.00 . A A . 10 ILE HG23 1 1
10 17532 1 1 10 ILE N N 58.727 10.043 60.124 1.00 . A A . 10 ILE N 1 1
10 17533 1 1 10 ILE O O 57.215 8.539 57.310 1.00 . A A . 10 ILE O 1 1
10 17534 1 1 15 GLU C C 55.964 11.662 56.694 1.00 . A A . 15 VAL C 1 1
10 17535 1 1 15 GLU CA C 55.409 10.611 57.653 1.00 . A A . 15 VAL CA 1 1
10 17536 1 1 15 GLU CB C 54.158 11.172 58.360 1.00 . A A . 15 VAL CB 1 1
10 17537 1 1 15 GLU H H 56.494 10.666 59.470 1.00 . A A . 15 VAL H 1 1
10 17538 1 1 15 GLU HA H 55.114 9.742 57.082 1.00 . A A . 15 VAL HA 1 1
10 17539 1 1 15 GLU N N 56.420 10.190 58.615 1.00 . A A . 15 VAL N 1 1
10 17540 1 1 15 GLU O O 56.710 12.553 57.099 1.00 . A A . 15 VAL O 1 1
10 17541 1 1 16 VAL C C 54.942 12.796 53.410 1.00 . A A . 16 GLU C 1 1
10 17542 1 1 16 VAL CA C 56.057 12.481 54.403 1.00 . A A . 16 GLU CA 1 1
10 17543 1 1 16 VAL CB C 57.271 11.913 53.663 1.00 . A A . 16 GLU CB 1 1
10 17544 1 1 16 VAL H H 55.004 10.810 55.161 1.00 . A A . 16 GLU H 1 1
10 17545 1 1 16 VAL HA H 56.347 13.395 54.900 1.00 . A A . 16 GLU HA 1 1
10 17546 1 1 16 VAL N N 55.598 11.544 55.421 1.00 . A A . 16 GLU N 1 1
10 17547 1 1 16 VAL O O 54.124 11.934 53.087 1.00 . A A . 16 GLU O 1 1
10 17548 1 1 17 MET C C 54.404 14.337 50.538 1.00 . A A . 17 VAL C 1 1
10 17549 1 1 17 MET CA C 53.903 14.465 51.974 1.00 . A A . 17 VAL CA 1 1
10 17550 1 1 17 MET CB C 53.475 15.924 52.230 1.00 . A A . 17 VAL CB 1 1
10 17551 1 1 17 MET H H 55.598 14.676 53.223 1.00 . A A . 17 VAL H 1 1
10 17552 1 1 17 MET HA H 53.037 13.831 52.100 1.00 . A A . 17 VAL HA 1 1
10 17553 1 1 17 MET N N 54.917 14.035 52.928 1.00 . A A . 17 VAL N 1 1
10 17554 1 1 17 MET O O 55.337 15.031 50.132 1.00 . A A . 17 VAL O 1 1
10 17555 1 1 18 VAL C C 52.943 12.853 47.540 1.00 . A A . 18 THR C 1 1
10 17556 1 1 18 VAL CA C 54.157 13.226 48.385 1.00 . A A . 18 THR CA 1 1
10 17557 1 1 18 VAL CB C 55.218 12.117 48.257 1.00 . A A . 18 THR CB 1 1
10 17558 1 1 18 VAL CG2 C 55.717 12.009 46.823 1.00 . A A . 18 THR CG2 1 1
10 17559 1 1 18 VAL H H 53.042 12.922 50.158 1.00 . A A . 18 THR H 1 1
10 17560 1 1 18 VAL HA H 54.580 14.146 48.005 1.00 . A A . 18 THR HA 1 1
10 17561 1 1 18 VAL HB H 54.770 11.175 48.540 1.00 . A A . 18 THR HB 1 1
10 17562 1 1 18 VAL HG21 H 54.884 11.799 46.168 1.00 . A A . 18 THR HG21 1 1
10 17563 1 1 18 VAL HG22 H 56.442 11.210 46.753 1.00 . A A . 18 THR HG22 1 1
10 17564 1 1 18 VAL HG23 H 56.178 12.941 46.533 1.00 . A A . 18 THR HG23 1 1
10 17565 1 1 18 VAL N N 53.778 13.446 49.775 1.00 . A A . 18 THR N 1 1
10 17566 1 1 18 VAL O O 52.616 13.538 46.571 1.00 . A A . 18 THR O 1 1
10 17567 1 1 19 LYS C C 49.827 11.859 47.833 1.00 . A A . 19 GLU C 1 1
10 17568 1 1 19 LYS CA C 51.096 11.303 47.197 1.00 . A A . 19 GLU CA 1 1
10 17569 1 1 19 LYS CB C 51.047 9.772 47.175 1.00 . A A . 19 GLU CB 1 1
10 17570 1 1 19 LYS CD C 50.962 7.630 48.509 1.00 . A A . 19 GLU CD 1 1
10 17571 1 1 19 LYS CG C 51.072 9.141 48.558 1.00 . A A . 19 GLU CG 1 1
10 17572 1 1 19 LYS H H 52.592 11.259 48.694 1.00 . A A . 19 GLU H 1 1
10 17573 1 1 19 LYS HA H 51.163 11.666 46.182 1.00 . A A . 19 GLU HA 1 1
10 17574 1 1 19 LYS HB2 H 50.141 9.460 46.677 1.00 . A A . 19 GLU HB2 1 1
10 17575 1 1 19 LYS HB3 H 51.898 9.404 46.620 1.00 . A A . 19 GLU HB3 1 1
10 17576 1 1 19 LYS HG2 H 51.999 9.404 49.044 1.00 . A A . 19 GLU HG2 1 1
10 17577 1 1 19 LYS HG3 H 50.243 9.529 49.132 1.00 . A A . 19 GLU HG3 1 1
10 17578 1 1 19 LYS N N 52.279 11.764 47.915 1.00 . A A . 19 GLU N 1 1
10 17579 1 1 19 LYS O O 49.668 11.826 49.054 1.00 . A A . 19 GLU O 1 1
10 17580 1 1 20 VAL C C 46.481 12.086 47.063 1.00 . A A . 20 VAL C 1 1
10 17581 1 1 20 VAL CA C 47.675 12.940 47.482 1.00 . A A . 20 VAL CA 1 1
10 17582 1 1 20 VAL CB C 47.476 14.376 46.959 1.00 . A A . 20 VAL CB 1 1
10 17583 1 1 20 VAL CG1 C 46.226 15.000 47.563 1.00 . A A . 20 VAL CG1 1 1
10 17584 1 1 20 VAL CG2 C 48.702 15.226 47.253 1.00 . A A . 20 VAL CG2 1 1
10 17585 1 1 20 VAL H H 49.111 12.364 46.037 1.00 . A A . 20 VAL H 1 1
10 17586 1 1 20 VAL HA H 47.718 12.976 48.561 1.00 . A A . 20 VAL HA 1 1
10 17587 1 1 20 VAL HB H 47.345 14.331 45.887 1.00 . A A . 20 VAL HB 1 1
10 17588 1 1 20 VAL HG11 H 45.362 14.413 47.289 1.00 . A A . 20 VAL HG11 1 1
10 17589 1 1 20 VAL HG12 H 46.110 16.006 47.190 1.00 . A A . 20 VAL HG12 1 1
10 17590 1 1 20 VAL HG13 H 46.319 15.023 48.638 1.00 . A A . 20 VAL HG13 1 1
10 17591 1 1 20 VAL HG21 H 48.534 16.234 46.903 1.00 . A A . 20 VAL HG21 1 1
10 17592 1 1 20 VAL HG22 H 49.560 14.808 46.745 1.00 . A A . 20 VAL HG22 1 1
10 17593 1 1 20 VAL HG23 H 48.885 15.240 48.317 1.00 . A A . 20 VAL HG23 1 1
10 17594 1 1 20 VAL N N 48.928 12.371 47.000 1.00 . A A . 20 VAL N 1 1
10 17595 1 1 20 VAL O O 45.553 11.879 47.844 1.00 . A A . 20 VAL O 1 1
10 17596 1 1 21 GLY C C 44.105 11.505 45.333 1.00 . A A . 21 MET C 1 1
10 17597 1 1 21 GLY CA C 45.440 10.763 45.293 1.00 . A A . 21 MET CA 1 1
10 17598 1 1 21 GLY H H 47.287 11.796 45.255 1.00 . A A . 21 MET H 1 1
10 17599 1 1 21 GLY N N 46.516 11.595 45.826 1.00 . A A . 21 MET N 1 1
10 17600 1 1 21 GLY O O 43.442 11.557 46.368 1.00 . A A . 21 MET O 1 1
10 17601 1 1 22 ASP C C 41.266 11.941 44.437 1.00 . A A . 22 VAL C 1 1
10 17602 1 1 22 ASP CA C 42.467 12.817 44.094 1.00 . A A . 22 VAL CA 1 1
10 17603 1 1 22 ASP CB C 42.276 13.404 42.682 1.00 . A A . 22 VAL CB 1 1
10 17604 1 1 22 ASP H H 44.289 11.992 43.402 1.00 . A A . 22 VAL H 1 1
10 17605 1 1 22 ASP HA H 42.512 13.637 44.795 1.00 . A A . 22 VAL HA 1 1
10 17606 1 1 22 ASP N N 43.719 12.074 44.194 1.00 . A A . 22 VAL N 1 1
10 17607 1 1 22 ASP O O 41.211 10.768 44.065 1.00 . A A . 22 VAL O 1 1
10 17608 1 1 23 LYS C C 37.942 12.143 44.614 1.00 . A A . 23 LYS C 1 1
10 17609 1 1 23 LYS CA C 39.100 11.806 45.547 1.00 . A A . 23 LYS CA 1 1
10 17610 1 1 23 LYS CB C 38.733 12.142 46.998 1.00 . A A . 23 LYS CB 1 1
10 17611 1 1 23 LYS CD C 37.581 14.387 46.897 1.00 . A A . 23 LYS CD 1 1
10 17612 1 1 23 LYS CE C 36.368 14.005 47.731 1.00 . A A . 23 LYS CE 1 1
10 17613 1 1 23 LYS CG C 38.824 13.625 47.333 1.00 . A A . 23 LYS CG 1 1
10 17614 1 1 23 LYS H H 40.415 13.459 45.422 1.00 . A A . 23 LYS H 1 1
10 17615 1 1 23 LYS HA H 39.307 10.748 45.475 1.00 . A A . 23 LYS HA 1 1
10 17616 1 1 23 LYS HB2 H 37.720 11.816 47.183 1.00 . A A . 23 LYS HB2 1 1
10 17617 1 1 23 LYS HB3 H 39.398 11.604 47.658 1.00 . A A . 23 LYS HB3 1 1
10 17618 1 1 23 LYS HD2 H 37.761 15.445 47.009 1.00 . A A . 23 LYS HD2 1 1
10 17619 1 1 23 LYS HD3 H 37.378 14.164 45.860 1.00 . A A . 23 LYS HD3 1 1
10 17620 1 1 23 LYS HE2 H 35.515 14.568 47.381 1.00 . A A . 23 LYS HE2 1 1
10 17621 1 1 23 LYS HE3 H 36.178 12.949 47.605 1.00 . A A . 23 LYS HE3 1 1
10 17622 1 1 23 LYS HG2 H 38.942 13.735 48.400 1.00 . A A . 23 LYS HG2 1 1
10 17623 1 1 23 LYS HG3 H 39.685 14.043 46.831 1.00 . A A . 23 LYS HG3 1 1
10 17624 1 1 23 LYS HZ1 H 37.391 13.750 49.534 1.00 . A A . 23 LYS HZ1 1 1
10 17625 1 1 23 LYS HZ2 H 35.733 14.020 49.720 1.00 . A A . 23 LYS HZ2 1 1
10 17626 1 1 23 LYS HZ3 H 36.757 15.304 49.319 1.00 . A A . 23 LYS HZ3 1 1
10 17627 1 1 23 LYS N N 40.308 12.523 45.152 1.00 . A A . 23 LYS N 1 1
10 17628 1 1 23 LYS NZ N 36.577 14.290 49.177 1.00 . A A . 23 LYS NZ 1 1
10 17629 1 1 23 LYS O O 37.973 13.155 43.913 1.00 . A A . 23 LYS O 1 1
10 17630 1 1 24 VAL C C 34.841 12.580 44.324 1.00 . A A . 24 VAL C 1 1
10 17631 1 1 24 VAL CA C 35.759 11.501 43.754 1.00 . A A . 24 VAL CA 1 1
10 17632 1 1 24 VAL CB C 34.955 10.198 43.564 1.00 . A A . 24 VAL CB 1 1
10 17633 1 1 24 VAL CG1 C 34.484 9.654 44.905 1.00 . A A . 24 VAL CG1 1 1
10 17634 1 1 24 VAL CG2 C 33.776 10.425 42.630 1.00 . A A . 24 VAL CG2 1 1
10 17635 1 1 24 VAL H H 36.952 10.502 45.188 1.00 . A A . 24 VAL H 1 1
10 17636 1 1 24 VAL HA H 36.113 11.822 42.785 1.00 . A A . 24 VAL HA 1 1
10 17637 1 1 24 VAL HB H 35.605 9.463 43.114 1.00 . A A . 24 VAL HB 1 1
10 17638 1 1 24 VAL HG11 H 33.889 10.402 45.408 1.00 . A A . 24 VAL HG11 1 1
10 17639 1 1 24 VAL HG12 H 35.341 9.405 45.513 1.00 . A A . 24 VAL HG12 1 1
10 17640 1 1 24 VAL HG13 H 33.887 8.770 44.744 1.00 . A A . 24 VAL HG13 1 1
10 17641 1 1 24 VAL HG21 H 34.137 10.777 41.674 1.00 . A A . 24 VAL HG21 1 1
10 17642 1 1 24 VAL HG22 H 33.113 11.163 43.058 1.00 . A A . 24 VAL HG22 1 1
10 17643 1 1 24 VAL HG23 H 33.241 9.497 42.491 1.00 . A A . 24 VAL HG23 1 1
10 17644 1 1 24 VAL N N 36.922 11.290 44.607 1.00 . A A . 24 VAL N 1 1
10 17645 1 1 24 VAL O O 34.619 12.647 45.532 1.00 . A A . 24 VAL O 1 1
10 17646 1 1 25 ALA C C 32.458 14.902 42.776 1.00 . A A . 25 GLY C 1 1
10 17647 1 1 25 ALA CA C 33.426 14.490 43.868 1.00 . A A . 25 GLY CA 1 1
10 17648 1 1 25 ALA H H 34.531 13.321 42.490 1.00 . A A . 25 GLY H 1 1
10 17649 1 1 25 ALA N N 34.315 13.424 43.442 1.00 . A A . 25 GLY N 1 1
10 17650 1 1 25 ALA O O 31.314 15.260 43.055 1.00 . A A . 25 GLY O 1 1
10 17651 1 1 26 ALA C C 31.822 14.005 39.507 1.00 . A A . 26 ASP C 1 1
10 17652 1 1 26 ALA CA C 32.091 15.220 40.389 1.00 . A A . 26 ASP CA 1 1
10 17653 1 1 26 ALA CB C 32.765 16.321 39.570 1.00 . A A . 26 ASP CB 1 1
10 17654 1 1 26 ALA H H 33.844 14.564 41.376 1.00 . A A . 26 ASP H 1 1
10 17655 1 1 26 ALA HA H 31.151 15.589 40.769 1.00 . A A . 26 ASP HA 1 1
10 17656 1 1 26 ALA HB2 H 33.741 15.981 39.254 1.00 . A A . 26 ASP HB2 1 1
10 17657 1 1 26 ALA HB3 H 32.163 16.533 38.699 1.00 . A A . 26 ASP HB3 1 1
10 17658 1 1 26 ALA N N 32.921 14.854 41.530 1.00 . A A . 26 ASP N 1 1
10 17659 1 1 26 ALA O O 32.741 13.266 39.153 1.00 . A A . 26 ASP O 1 1
10 17660 1 1 27 GLU C C 29.243 13.127 37.190 1.00 . A A . 27 LYS C 1 1
10 17661 1 1 27 GLU CA C 30.166 12.679 38.318 1.00 . A A . 27 LYS CA 1 1
10 17662 1 1 27 GLU CB C 29.477 11.607 39.164 1.00 . A A . 27 LYS CB 1 1
10 17663 1 1 27 GLU CD C 27.683 11.044 40.830 1.00 . A A . 27 LYS CD 1 1
10 17664 1 1 27 GLU CG C 28.262 12.117 39.922 1.00 . A A . 27 LYS CG 1 1
10 17665 1 1 27 GLU H H 29.868 14.430 39.467 1.00 . A A . 27 LYS H 1 1
10 17666 1 1 27 GLU HA H 31.064 12.261 37.887 1.00 . A A . 27 LYS HA 1 1
10 17667 1 1 27 GLU HB2 H 29.159 10.803 38.516 1.00 . A A . 27 LYS HB2 1 1
10 17668 1 1 27 GLU HB3 H 30.186 11.220 39.880 1.00 . A A . 27 LYS HB3 1 1
10 17669 1 1 27 GLU HG2 H 28.554 12.965 40.525 1.00 . A A . 27 LYS HG2 1 1
10 17670 1 1 27 GLU HG3 H 27.508 12.420 39.212 1.00 . A A . 27 LYS HG3 1 1
10 17671 1 1 27 GLU N N 30.556 13.806 39.156 1.00 . A A . 27 LYS N 1 1
10 17672 1 1 27 GLU O O 28.418 14.023 37.369 1.00 . A A . 27 LYS O 1 1
10 17673 1 1 28 GLN C C 27.724 11.636 34.436 1.00 . A A . 28 VAL C 1 1
10 17674 1 1 28 GLN CA C 28.571 12.829 34.871 1.00 . A A . 28 VAL CA 1 1
10 17675 1 1 28 GLN CB C 29.435 13.298 33.684 1.00 . A A . 28 VAL CB 1 1
10 17676 1 1 28 GLN H H 30.069 11.795 35.949 1.00 . A A . 28 VAL H 1 1
10 17677 1 1 28 GLN HA H 27.913 13.638 35.152 1.00 . A A . 28 VAL HA 1 1
10 17678 1 1 28 GLN N N 29.390 12.498 36.029 1.00 . A A . 28 VAL N 1 1
10 17679 1 1 28 GLN O O 26.910 11.743 33.520 1.00 . A A . 28 VAL O 1 1
10 17680 1 1 29 SER C C 26.999 8.412 36.019 1.00 . A A . 29 ALA C 1 1
10 17681 1 1 29 SER CA C 27.177 9.288 34.783 1.00 . A A . 29 ALA CA 1 1
10 17682 1 1 29 SER CB C 27.875 8.510 33.678 1.00 . A A . 29 ALA CB 1 1
10 17683 1 1 29 SER H H 28.589 10.476 35.819 1.00 . A A . 29 ALA H 1 1
10 17684 1 1 29 SER HA H 26.202 9.583 34.422 1.00 . A A . 29 ALA HA 1 1
10 17685 1 1 29 SER HB2 H 27.284 7.646 33.417 1.00 . A A . 29 ALA HB2 1 1
10 17686 1 1 29 SER HB3 H 28.847 8.190 34.023 1.00 . A A . 29 ALA HB3 1 1
10 17687 1 1 29 SER N N 27.924 10.500 35.100 1.00 . A A . 29 ALA N 1 1
10 17688 1 1 29 SER O O 26.165 7.507 36.032 1.00 . A A . 29 ALA O 1 1
10 17689 1 1 30 LEU C C 28.048 6.459 38.073 1.00 . A A . 30 ALA C 1 1
10 17690 1 1 30 LEU CA C 27.730 7.934 38.301 1.00 . A A . 30 ALA CA 1 1
10 17691 1 1 30 LEU CB C 26.363 8.090 38.957 1.00 . A A . 30 ALA CB 1 1
10 17692 1 1 30 LEU H H 28.432 9.428 36.976 1.00 . A A . 30 ALA H 1 1
10 17693 1 1 30 LEU HA H 28.469 8.346 38.972 1.00 . A A . 30 ALA HA 1 1
10 17694 1 1 30 LEU HB2 H 26.154 9.139 39.109 1.00 . A A . 30 ALA HB2 1 1
10 17695 1 1 30 LEU HB3 H 26.360 7.581 39.909 1.00 . A A . 30 ALA HB3 1 1
10 17696 1 1 30 LEU N N 27.790 8.691 37.054 1.00 . A A . 30 ALA N 1 1
10 17697 1 1 30 LEU O O 29.193 6.033 38.227 1.00 . A A . 30 ALA O 1 1
10 17698 1 1 31 ILE C C 26.379 3.808 36.257 1.00 . A A . 31 GLU C 1 1
10 17699 1 1 31 ILE CA C 27.208 4.257 37.456 1.00 . A A . 31 GLU CA 1 1
10 17700 1 1 31 ILE CB C 26.818 3.449 38.696 1.00 . A A . 31 GLU CB 1 1
10 17701 1 1 31 ILE H H 26.142 6.081 37.598 1.00 . A A . 31 GLU H 1 1
10 17702 1 1 31 ILE HA H 28.251 4.087 37.241 1.00 . A A . 31 GLU HA 1 1
10 17703 1 1 31 ILE N N 27.031 5.684 37.705 1.00 . A A . 31 GLU N 1 1
10 17704 1 1 31 ILE O O 25.755 4.626 35.580 1.00 . A A . 31 GLU O 1 1
10 17705 1 1 32 THR C C 24.139 2.219 35.037 1.00 . A A . 32 GLN C 1 1
10 17706 1 1 32 THR CA C 25.632 1.943 34.879 1.00 . A A . 32 GLN CA 1 1
10 17707 1 1 32 THR CB C 25.885 0.435 34.778 1.00 . A A . 32 GLN CB 1 1
10 17708 1 1 32 THR H H 26.897 1.904 36.576 1.00 . A A . 32 GLN H 1 1
10 17709 1 1 32 THR HA H 25.979 2.419 33.974 1.00 . A A . 32 GLN HA 1 1
10 17710 1 1 32 THR N N 26.380 2.504 35.999 1.00 . A A . 32 GLN N 1 1
10 17711 1 1 32 THR O O 23.453 1.559 35.818 1.00 . A A . 32 GLN O 1 1
10 17712 1 1 33 VAL C C 21.479 3.031 33.134 1.00 . A A . 33 SER C 1 1
10 17713 1 1 33 VAL CA C 22.232 3.571 34.345 1.00 . A A . 33 SER CA 1 1
10 17714 1 1 33 VAL CB C 22.084 5.091 34.413 1.00 . A A . 33 SER CB 1 1
10 17715 1 1 33 VAL H H 24.240 3.689 33.684 1.00 . A A . 33 SER H 1 1
10 17716 1 1 33 VAL HA H 21.811 3.137 35.239 1.00 . A A . 33 SER HA 1 1
10 17717 1 1 33 VAL N N 23.643 3.202 34.289 1.00 . A A . 33 SER N 1 1
10 17718 1 1 33 VAL O O 21.947 3.140 32.001 1.00 . A A . 33 SER O 1 1
10 17719 1 1 34 GLU C C 18.879 2.997 31.461 1.00 . A A . 34 LEU C 1 1
10 17720 1 1 34 GLU CA C 19.494 1.889 32.311 1.00 . A A . 34 LEU CA 1 1
10 17721 1 1 34 GLU CB C 18.391 0.997 32.888 1.00 . A A . 34 LEU CB 1 1
10 17722 1 1 34 GLU CG C 18.864 -0.337 33.472 1.00 . A A . 34 LEU CG 1 1
10 17723 1 1 34 GLU H H 19.990 2.393 34.306 1.00 . A A . 34 LEU H 1 1
10 17724 1 1 34 GLU HA H 20.137 1.290 31.685 1.00 . A A . 34 LEU HA 1 1
10 17725 1 1 34 GLU HB2 H 17.885 1.548 33.667 1.00 . A A . 34 LEU HB2 1 1
10 17726 1 1 34 GLU HB3 H 17.681 0.787 32.102 1.00 . A A . 34 LEU HB3 1 1
10 17727 1 1 34 GLU N N 20.311 2.448 33.382 1.00 . A A . 34 LEU N 1 1
10 17728 1 1 34 GLU O O 18.074 3.793 31.946 1.00 . A A . 34 LEU O 1 1
10 17729 1 1 35 GLY C C 18.029 3.403 28.092 1.00 . A A . 35 ILE C 1 1
10 17730 1 1 35 GLY CA C 18.753 4.049 29.268 1.00 . A A . 35 ILE CA 1 1
10 17731 1 1 35 GLY H H 19.912 2.382 29.863 1.00 . A A . 35 ILE H 1 1
10 17732 1 1 35 GLY N N 19.265 3.042 30.189 1.00 . A A . 35 ILE N 1 1
10 17733 1 1 35 GLY O O 18.045 2.182 27.935 1.00 . A A . 35 ILE O 1 1
10 17734 1 1 36 ASP C C 17.425 4.015 24.813 1.00 . A A . 36 THR C 1 1
10 17735 1 1 36 ASP CA C 16.663 3.738 26.104 1.00 . A A . 36 THR CA 1 1
10 17736 1 1 36 ASP CB C 15.264 4.377 26.009 1.00 . A A . 36 THR CB 1 1
10 17737 1 1 36 ASP H H 17.417 5.193 27.443 1.00 . A A . 36 THR H 1 1
10 17738 1 1 36 ASP HA H 16.539 2.670 26.216 1.00 . A A . 36 THR HA 1 1
10 17739 1 1 36 ASP N N 17.393 4.229 27.266 1.00 . A A . 36 THR N 1 1
10 17740 1 1 36 ASP O O 18.148 5.006 24.708 1.00 . A A . 36 THR O 1 1
10 17741 1 1 37 LYS C C 16.942 3.114 21.395 1.00 . A A . 37 VAL C 1 1
10 17742 1 1 37 LYS CA C 17.926 3.281 22.547 1.00 . A A . 37 VAL CA 1 1
10 17743 1 1 37 LYS CB C 19.074 2.265 22.384 1.00 . A A . 37 VAL CB 1 1
10 17744 1 1 37 LYS H H 16.670 2.361 23.980 1.00 . A A . 37 VAL H 1 1
10 17745 1 1 37 LYS HA H 18.347 4.276 22.505 1.00 . A A . 37 VAL HA 1 1
10 17746 1 1 37 LYS N N 17.258 3.132 23.834 1.00 . A A . 37 VAL N 1 1
10 17747 1 1 37 LYS O O 15.967 2.370 21.501 1.00 . A A . 37 VAL O 1 1
10 17748 1 1 38 ALA C C 16.740 2.581 18.221 1.00 . A A . 38 GLU C 1 1
10 17749 1 1 38 ALA CA C 16.340 3.745 19.121 1.00 . A A . 38 GLU CA 1 1
10 17750 1 1 38 ALA CB C 16.405 5.056 18.333 1.00 . A A . 38 GLU CB 1 1
10 17751 1 1 38 ALA H H 17.998 4.387 20.271 1.00 . A A . 38 GLU H 1 1
10 17752 1 1 38 ALA HA H 15.328 3.590 19.463 1.00 . A A . 38 GLU HA 1 1
10 17753 1 1 38 ALA HB2 H 17.431 5.243 18.054 1.00 . A A . 38 GLU HB2 1 1
10 17754 1 1 38 ALA HB3 H 15.810 4.953 17.438 1.00 . A A . 38 GLU HB3 1 1
10 17755 1 1 38 ALA N N 17.204 3.813 20.295 1.00 . A A . 38 GLU N 1 1
10 17756 1 1 38 ALA O O 17.900 2.458 17.826 1.00 . A A . 38 GLU O 1 1
10 17757 1 1 39 SER C C 15.138 0.534 15.835 1.00 . A A . 39 GLY C 1 1
10 17758 1 1 39 SER CA C 16.044 0.585 17.049 1.00 . A A . 39 GLY CA 1 1
10 17759 1 1 39 SER H H 14.866 1.877 18.243 1.00 . A A . 39 GLY H 1 1
10 17760 1 1 39 SER N N 15.772 1.729 17.900 1.00 . A A . 39 GLY N 1 1
10 17761 1 1 39 SER O O 13.917 0.452 15.968 1.00 . A A . 39 GLY O 1 1
10 17762 1 1 40 MET C C 15.150 -0.809 12.714 1.00 . A A . 40 ASP C 1 1
10 17763 1 1 40 MET CA C 14.977 0.540 13.406 1.00 . A A . 40 ASP CA 1 1
10 17764 1 1 40 MET CB C 15.420 1.668 12.471 1.00 . A A . 40 ASP CB 1 1
10 17765 1 1 40 MET CG C 14.613 1.707 11.189 1.00 . A A . 40 ASP CG 1 1
10 17766 1 1 40 MET H H 16.713 0.654 14.610 1.00 . A A . 40 ASP H 1 1
10 17767 1 1 40 MET HA H 13.934 0.675 13.650 1.00 . A A . 40 ASP HA 1 1
10 17768 1 1 40 MET HB2 H 15.303 2.615 12.978 1.00 . A A . 40 ASP HB2 1 1
10 17769 1 1 40 MET HB3 H 16.460 1.527 12.217 1.00 . A A . 40 ASP HB3 1 1
10 17770 1 1 40 MET N N 15.737 0.584 14.649 1.00 . A A . 40 ASP N 1 1
10 17771 1 1 40 MET O O 16.245 -1.152 12.268 1.00 . A A . 40 ASP O 1 1
10 17772 1 1 41 GLU C C 14.015 -2.756 10.476 1.00 . A A . 41 LYS C 1 1
10 17773 1 1 41 GLU CA C 14.094 -2.883 11.993 1.00 . A A . 41 LYS CA 1 1
10 17774 1 1 41 GLU CB C 12.937 -3.746 12.504 1.00 . A A . 41 LYS CB 1 1
10 17775 1 1 41 GLU CD C 14.008 -4.912 14.470 1.00 . A A . 41 LYS CD 1 1
10 17776 1 1 41 GLU CG C 12.927 -3.941 14.014 1.00 . A A . 41 LYS CG 1 1
10 17777 1 1 41 GLU H H 13.219 -1.241 13.004 1.00 . A A . 41 LYS H 1 1
10 17778 1 1 41 GLU HA H 15.028 -3.356 12.256 1.00 . A A . 41 LYS HA 1 1
10 17779 1 1 41 GLU HB2 H 12.005 -3.281 12.218 1.00 . A A . 41 LYS HB2 1 1
10 17780 1 1 41 GLU HB3 H 12.999 -4.719 12.038 1.00 . A A . 41 LYS HB3 1 1
10 17781 1 1 41 GLU HG2 H 13.093 -2.987 14.490 1.00 . A A . 41 LYS HG2 1 1
10 17782 1 1 41 GLU HG3 H 11.962 -4.327 14.308 1.00 . A A . 41 LYS HG3 1 1
10 17783 1 1 41 GLU N N 14.063 -1.570 12.630 1.00 . A A . 41 LYS N 1 1
10 17784 1 1 41 GLU O O 13.919 -1.652 9.939 1.00 . A A . 41 LYS O 1 1
10 17785 1 1 42 VAL C C 12.927 -4.900 7.856 1.00 . A A . 42 ALA C 1 1
10 17786 1 1 42 VAL CA C 13.992 -3.920 8.338 1.00 . A A . 42 ALA CA 1 1
10 17787 1 1 42 VAL CB C 15.351 -4.278 7.752 1.00 . A A . 42 ALA CB 1 1
10 17788 1 1 42 VAL H H 14.140 -4.739 10.271 1.00 . A A . 42 ALA H 1 1
10 17789 1 1 42 VAL HA H 13.732 -2.928 8.001 1.00 . A A . 42 ALA HA 1 1
10 17790 1 1 42 VAL N N 14.060 -3.895 9.789 1.00 . A A . 42 ALA N 1 1
10 17791 1 1 42 VAL O O 11.777 -4.521 7.636 1.00 . A A . 42 ALA O 1 1
10 17792 1 1 43 PRO C C 11.191 -7.314 8.186 1.00 . A A . 43 SER C 1 1
10 17793 1 1 43 PRO CA C 12.387 -7.197 7.247 1.00 . A A . 43 SER CA 1 1
10 17794 1 1 43 PRO CB C 13.106 -8.543 7.143 1.00 . A A . 43 SER CB 1 1
10 17795 1 1 43 PRO HA H 12.033 -6.911 6.270 1.00 . A A . 43 SER HA 1 1
10 17796 1 1 43 PRO HB2 H 13.924 -8.459 6.443 1.00 . A A . 43 SER HB2 1 1
10 17797 1 1 43 PRO HB3 H 13.488 -8.820 8.114 1.00 . A A . 43 SER HB3 1 1
10 17798 1 1 43 PRO N N 13.312 -6.163 7.704 1.00 . A A . 43 SER N 1 1
10 17799 1 1 43 PRO O O 11.349 -7.308 9.408 1.00 . A A . 43 SER O 1 1
10 17800 1 1 44 ALA C C 7.746 -8.431 7.727 1.00 . A A . 44 MET C 1 1
10 17801 1 1 44 ALA CA C 8.775 -7.534 8.407 1.00 . A A . 44 MET CA 1 1
10 17802 1 1 44 ALA CB C 8.172 -6.148 8.650 1.00 . A A . 44 MET CB 1 1
10 17803 1 1 44 ALA H H 9.928 -7.449 6.629 1.00 . A A . 44 MET H 1 1
10 17804 1 1 44 ALA HA H 9.041 -7.971 9.358 1.00 . A A . 44 MET HA 1 1
10 17805 1 1 44 ALA HB2 H 7.975 -5.683 7.696 1.00 . A A . 44 MET HB2 1 1
10 17806 1 1 44 ALA HB3 H 7.240 -6.263 9.184 1.00 . A A . 44 MET HB3 1 1
10 17807 1 1 44 ALA N N 9.993 -7.427 7.610 1.00 . A A . 44 MET N 1 1
10 17808 1 1 44 ALA O O 7.306 -8.154 6.610 1.00 . A A . 44 MET O 1 1
10 17809 1 1 45 PRO C C 5.003 -9.803 7.819 1.00 . A A . 45 GLU C 1 1
10 17810 1 1 45 PRO CA C 6.386 -10.448 7.891 1.00 . A A . 45 GLU CA 1 1
10 17811 1 1 45 PRO CB C 6.332 -11.692 8.780 1.00 . A A . 45 GLU CB 1 1
10 17812 1 1 45 PRO CD C 7.616 -13.553 9.909 1.00 . A A . 45 GLU CD 1 1
10 17813 1 1 45 PRO CG C 7.693 -12.327 9.022 1.00 . A A . 45 GLU CG 1 1
10 17814 1 1 45 PRO HA H 6.691 -10.737 6.897 1.00 . A A . 45 GLU HA 1 1
10 17815 1 1 45 PRO HB2 H 5.912 -11.419 9.737 1.00 . A A . 45 GLU HB2 1 1
10 17816 1 1 45 PRO HB3 H 5.694 -12.428 8.314 1.00 . A A . 45 GLU HB3 1 1
10 17817 1 1 45 PRO HG2 H 8.115 -12.616 8.071 1.00 . A A . 45 GLU HG2 1 1
10 17818 1 1 45 PRO HG3 H 8.336 -11.599 9.493 1.00 . A A . 45 GLU HG3 1 1
10 17819 1 1 45 PRO N N 7.371 -9.507 8.410 1.00 . A A . 45 GLU N 1 1
10 17820 1 1 45 PRO O O 4.698 -8.884 8.579 1.00 . A A . 45 GLU O 1 1
10 17821 1 1 46 PHE C C 1.807 -10.899 6.555 1.00 . A A . 46 VAL C 1 1
10 17822 1 1 46 PHE CA C 2.820 -9.765 6.734 1.00 . A A . 46 VAL CA 1 1
10 17823 1 1 46 PHE CB C 2.729 -8.814 5.524 1.00 . A A . 46 VAL CB 1 1
10 17824 1 1 46 PHE H H 4.475 -11.023 6.322 1.00 . A A . 46 VAL H 1 1
10 17825 1 1 46 PHE HA H 2.572 -9.207 7.624 1.00 . A A . 46 VAL HA 1 1
10 17826 1 1 46 PHE N N 4.173 -10.292 6.901 1.00 . A A . 46 VAL N 1 1
10 17827 1 1 46 PHE O O 2.085 -11.882 5.866 1.00 . A A . 46 VAL O 1 1
10 17828 1 1 47 ALA C C -1.540 -11.386 6.111 1.00 . A A . 47 PRO C 1 1
10 17829 1 1 47 ALA CA C -0.432 -11.783 7.085 1.00 . A A . 47 PRO CA 1 1
10 17830 1 1 47 ALA CB C -0.966 -11.780 8.513 1.00 . A A . 47 PRO CB 1 1
10 17831 1 1 47 ALA HA H -0.046 -12.759 6.836 1.00 . A A . 47 PRO HA 1 1
10 17832 1 1 47 ALA HB2 H -2.001 -12.092 8.513 1.00 . A A . 47 PRO HB2 1 1
10 17833 1 1 47 ALA HB3 H -0.380 -12.453 9.120 1.00 . A A . 47 PRO HB3 1 1
10 17834 1 1 47 ALA N N 0.618 -10.781 7.177 1.00 . A A . 47 PRO N 1 1
10 17835 1 1 47 ALA O O -1.762 -10.202 5.858 1.00 . A A . 47 PRO O 1 1
10 17836 1 1 48 GLY C C -4.476 -11.412 5.311 1.00 . A A . 48 ALA C 1 1
10 17837 1 1 48 GLY CA C -3.317 -12.136 4.626 1.00 . A A . 48 ALA CA 1 1
10 17838 1 1 48 GLY H H -2.001 -13.307 5.802 1.00 . A A . 48 ALA H 1 1
10 17839 1 1 48 GLY N N -2.230 -12.383 5.567 1.00 . A A . 48 ALA N 1 1
10 17840 1 1 48 GLY O O -4.712 -11.603 6.505 1.00 . A A . 48 ALA O 1 1
10 17841 1 1 49 VAL C C -7.556 -10.703 5.409 1.00 . A A . 49 PRO C 1 1
10 17842 1 1 49 VAL CA C -6.348 -9.817 5.123 1.00 . A A . 49 PRO CA 1 1
10 17843 1 1 49 VAL CB C -6.677 -8.804 4.026 1.00 . A A . 49 PRO CB 1 1
10 17844 1 1 49 VAL HA H -6.068 -9.294 6.026 1.00 . A A . 49 PRO HA 1 1
10 17845 1 1 49 VAL N N -5.217 -10.567 4.568 1.00 . A A . 49 PRO N 1 1
10 17846 1 1 49 VAL O O -8.135 -10.647 6.494 1.00 . A A . 49 PRO O 1 1
10 17847 1 1 50 VAL C C -8.890 -13.680 3.750 1.00 . A A . 50 PHE C 1 1
10 17848 1 1 50 VAL CA C -9.077 -12.413 4.577 1.00 . A A . 50 PHE CA 1 1
10 17849 1 1 50 VAL CB C -10.363 -11.699 4.150 1.00 . A A . 50 PHE CB 1 1
10 17850 1 1 50 VAL H H -7.429 -11.523 3.589 1.00 . A A . 50 PHE H 1 1
10 17851 1 1 50 VAL HA H -9.156 -12.684 5.619 1.00 . A A . 50 PHE HA 1 1
10 17852 1 1 50 VAL N N -7.933 -11.520 4.430 1.00 . A A . 50 PHE N 1 1
10 17853 1 1 50 VAL O O -8.186 -13.673 2.740 1.00 . A A . 50 PHE O 1 1
10 17854 1 1 51 LYS C C -9.953 -15.901 2.054 1.00 . A A . 51 ALA C 1 1
10 17855 1 1 51 LYS CA C -9.432 -16.037 3.481 1.00 . A A . 51 ALA CA 1 1
10 17856 1 1 51 LYS CB C -10.202 -17.113 4.230 1.00 . A A . 51 ALA CB 1 1
10 17857 1 1 51 LYS H H -10.065 -14.706 5.001 1.00 . A A . 51 ALA H 1 1
10 17858 1 1 51 LYS HA H -8.392 -16.326 3.448 1.00 . A A . 51 ALA HA 1 1
10 17859 1 1 51 LYS HB2 H -11.249 -16.850 4.265 1.00 . A A . 51 ALA HB2 1 1
10 17860 1 1 51 LYS HB3 H -9.819 -17.194 5.237 1.00 . A A . 51 ALA HB3 1 1
10 17861 1 1 51 LYS N N -9.524 -14.764 4.186 1.00 . A A . 51 ALA N 1 1
10 17862 1 1 51 LYS O O -10.936 -15.204 1.807 1.00 . A A . 51 ALA O 1 1
10 17863 1 1 52 GLU C C -9.096 -17.600 -1.120 1.00 . A A . 52 GLY C 1 1
10 17864 1 1 52 GLU CA C -9.699 -16.502 -0.271 1.00 . A A . 52 GLY CA 1 1
10 17865 1 1 52 GLU H H -8.520 -17.125 1.375 1.00 . A A . 52 GLY H 1 1
10 17866 1 1 52 GLU N N -9.289 -16.573 1.119 1.00 . A A . 52 GLY N 1 1
10 17867 1 1 52 GLU O O -8.551 -18.573 -0.598 1.00 . A A . 52 GLY O 1 1
10 17868 1 1 53 LEU C C -7.936 -17.715 -4.508 1.00 . A A . 53 VAL C 1 1
10 17869 1 1 53 LEU CA C -8.664 -18.419 -3.370 1.00 . A A . 53 VAL CA 1 1
10 17870 1 1 53 LEU CB C -9.769 -19.321 -3.958 1.00 . A A . 53 VAL CB 1 1
10 17871 1 1 53 LEU H H -9.668 -16.654 -2.784 1.00 . A A . 53 VAL H 1 1
10 17872 1 1 53 LEU HA H -7.964 -19.044 -2.835 1.00 . A A . 53 VAL HA 1 1
10 17873 1 1 53 LEU N N -9.207 -17.446 -2.434 1.00 . A A . 53 VAL N 1 1
10 17874 1 1 53 LEU O O -8.474 -16.798 -5.127 1.00 . A A . 53 VAL O 1 1
10 17875 1 1 54 LYS C C -6.456 -17.937 -7.208 1.00 . A A . 54 VAL C 1 1
10 17876 1 1 54 LYS CA C -5.910 -17.554 -5.838 1.00 . A A . 54 VAL CA 1 1
10 17877 1 1 54 LYS CB C -4.434 -17.985 -5.742 1.00 . A A . 54 VAL CB 1 1
10 17878 1 1 54 LYS H H -6.335 -18.883 -4.248 1.00 . A A . 54 VAL H 1 1
10 17879 1 1 54 LYS HA H -5.958 -16.480 -5.729 1.00 . A A . 54 VAL HA 1 1
10 17880 1 1 54 LYS N N -6.709 -18.147 -4.776 1.00 . A A . 54 VAL N 1 1
10 17881 1 1 54 LYS O O -6.233 -19.049 -7.689 1.00 . A A . 54 VAL O 1 1
10 17882 1 1 55 VAL C C -6.906 -16.603 -10.240 1.00 . A A . 55 LYS C 1 1
10 17883 1 1 55 VAL CA C -7.755 -17.246 -9.147 1.00 . A A . 55 LYS CA 1 1
10 17884 1 1 55 VAL CB C -9.184 -16.700 -9.204 1.00 . A A . 55 LYS CB 1 1
10 17885 1 1 55 VAL H H -7.324 -16.144 -7.393 1.00 . A A . 55 LYS H 1 1
10 17886 1 1 55 VAL HA H -7.781 -18.314 -9.310 1.00 . A A . 55 LYS HA 1 1
10 17887 1 1 55 VAL N N -7.176 -17.010 -7.831 1.00 . A A . 55 LYS N 1 1
10 17888 1 1 55 VAL O O -6.711 -17.184 -11.307 1.00 . A A . 55 LYS O 1 1
10 17889 1 1 56 ASN C C -4.545 -13.809 -10.226 1.00 . A A . 56 GLU C 1 1
10 17890 1 1 56 ASN CA C -5.573 -14.687 -10.931 1.00 . A A . 56 GLU CA 1 1
10 17891 1 1 56 ASN CB C -6.449 -13.831 -11.849 1.00 . A A . 56 GLU CB 1 1
10 17892 1 1 56 ASN CG C -5.669 -13.106 -12.933 1.00 . A A . 56 GLU CG 1 1
10 17893 1 1 56 ASN H H -6.585 -14.992 -9.095 1.00 . A A . 56 GLU H 1 1
10 17894 1 1 56 ASN HA H -5.053 -15.421 -11.529 1.00 . A A . 56 GLU HA 1 1
10 17895 1 1 56 ASN HB2 H -7.179 -14.468 -12.327 1.00 . A A . 56 GLU HB2 1 1
10 17896 1 1 56 ASN HB3 H -6.964 -13.094 -11.252 1.00 . A A . 56 GLU HB3 1 1
10 17897 1 1 56 ASN N N -6.400 -15.404 -9.965 1.00 . A A . 56 GLU N 1 1
10 17898 1 1 56 ASN O O -4.889 -12.788 -9.630 1.00 . A A . 56 GLU O 1 1
10 17899 1 1 57 VAL C C -2.019 -12.107 -10.326 1.00 . A A . 57 LEU C 1 1
10 17900 1 1 57 VAL CA C -2.198 -13.471 -9.666 1.00 . A A . 57 LEU CA 1 1
10 17901 1 1 57 VAL CB C -0.889 -14.266 -9.739 1.00 . A A . 57 LEU CB 1 1
10 17902 1 1 57 VAL H H -3.075 -15.045 -10.777 1.00 . A A . 57 LEU H 1 1
10 17903 1 1 57 VAL HA H -2.460 -13.323 -8.628 1.00 . A A . 57 LEU HA 1 1
10 17904 1 1 57 VAL N N -3.282 -14.218 -10.295 1.00 . A A . 57 LEU N 1 1
10 17905 1 1 57 VAL O O -2.617 -11.825 -11.365 1.00 . A A . 57 LEU O 1 1
10 17906 1 1 58 GLY C C 0.572 -9.677 -10.361 1.00 . A A . 58 LYS C 1 1
10 17907 1 1 58 GLY CA C -0.928 -9.931 -10.243 1.00 . A A . 58 LYS CA 1 1
10 17908 1 1 58 GLY H H -0.745 -11.549 -8.890 1.00 . A A . 58 LYS H 1 1
10 17909 1 1 58 GLY N N -1.189 -11.266 -9.716 1.00 . A A . 58 LYS N 1 1
10 17910 1 1 58 GLY O O 1.032 -9.058 -11.321 1.00 . A A . 58 LYS O 1 1
10 17911 1 1 59 ASP C C 3.476 -11.342 -9.407 1.00 . A A . 59 VAL C 1 1
10 17912 1 1 59 ASP CA C 2.771 -9.989 -9.370 1.00 . A A . 59 VAL CA 1 1
10 17913 1 1 59 ASP CB C 3.232 -9.222 -8.118 1.00 . A A . 59 VAL CB 1 1
10 17914 1 1 59 ASP H H 0.902 -10.637 -8.641 1.00 . A A . 59 VAL H 1 1
10 17915 1 1 59 ASP HA H 3.051 -9.420 -10.244 1.00 . A A . 59 VAL HA 1 1
10 17916 1 1 59 ASP N N 1.328 -10.160 -9.380 1.00 . A A . 59 VAL N 1 1
10 17917 1 1 59 ASP O O 2.870 -12.375 -9.124 1.00 . A A . 59 VAL O 1 1
10 17918 1 1 60 LYS C C 6.602 -12.574 -8.729 1.00 . A A . 60 ASN C 1 1
10 17919 1 1 60 LYS CA C 5.546 -12.547 -9.830 1.00 . A A . 60 ASN CA 1 1
10 17920 1 1 60 LYS CB C 6.222 -12.659 -11.200 1.00 . A A . 60 ASN CB 1 1
10 17921 1 1 60 LYS CG C 5.280 -12.346 -12.351 1.00 . A A . 60 ASN CG 1 1
10 17922 1 1 60 LYS H H 5.180 -10.467 -9.963 1.00 . A A . 60 ASN H 1 1
10 17923 1 1 60 LYS HA H 4.881 -13.386 -9.694 1.00 . A A . 60 ASN HA 1 1
10 17924 1 1 60 LYS HB2 H 7.050 -11.968 -11.243 1.00 . A A . 60 ASN HB2 1 1
10 17925 1 1 60 LYS HB3 H 6.594 -13.665 -11.329 1.00 . A A . 60 ASN HB3 1 1
10 17926 1 1 60 LYS N N 4.755 -11.324 -9.755 1.00 . A A . 60 ASN N 1 1
10 17927 1 1 60 LYS O O 7.120 -11.532 -8.327 1.00 . A A . 60 ASN O 1 1
10 17928 1 1 61 VAL C C 9.282 -13.469 -7.655 1.00 . A A . 61 VAL C 1 1
10 17929 1 1 61 VAL CA C 7.907 -13.935 -7.189 1.00 . A A . 61 VAL CA 1 1
10 17930 1 1 61 VAL CB C 8.003 -15.403 -6.729 1.00 . A A . 61 VAL CB 1 1
10 17931 1 1 61 VAL CG1 C 8.977 -15.537 -5.567 1.00 . A A . 61 VAL CG1 1 1
10 17932 1 1 61 VAL CG2 C 6.630 -15.934 -6.348 1.00 . A A . 61 VAL CG2 1 1
10 17933 1 1 61 VAL H H 6.466 -14.566 -8.605 1.00 . A A . 61 VAL H 1 1
10 17934 1 1 61 VAL HA H 7.600 -13.334 -6.345 1.00 . A A . 61 VAL HA 1 1
10 17935 1 1 61 VAL HB H 8.378 -15.994 -7.552 1.00 . A A . 61 VAL HB 1 1
10 17936 1 1 61 VAL HG11 H 9.951 -15.183 -5.872 1.00 . A A . 61 VAL HG11 1 1
10 17937 1 1 61 VAL HG12 H 9.047 -16.574 -5.274 1.00 . A A . 61 VAL HG12 1 1
10 17938 1 1 61 VAL HG13 H 8.625 -14.950 -4.733 1.00 . A A . 61 VAL HG13 1 1
10 17939 1 1 61 VAL HG21 H 6.717 -16.962 -6.027 1.00 . A A . 61 VAL HG21 1 1
10 17940 1 1 61 VAL HG22 H 5.972 -15.878 -7.203 1.00 . A A . 61 VAL HG22 1 1
10 17941 1 1 61 VAL HG23 H 6.225 -15.340 -5.542 1.00 . A A . 61 VAL HG23 1 1
10 17942 1 1 61 VAL N N 6.914 -13.773 -8.244 1.00 . A A . 61 VAL N 1 1
10 17943 1 1 61 VAL O O 9.824 -13.985 -8.634 1.00 . A A . 61 VAL O 1 1
10 17944 1 1 62 LYS C C 11.112 -10.501 -7.669 1.00 . A A . 62 GLY C 1 1
10 17945 1 1 62 LYS CA C 11.150 -11.973 -7.305 1.00 . A A . 62 GLY CA 1 1
10 17946 1 1 62 LYS H H 9.361 -12.117 -6.181 1.00 . A A . 62 GLY H 1 1
10 17947 1 1 62 LYS N N 9.841 -12.491 -6.949 1.00 . A A . 62 GLY N 1 1
10 17948 1 1 62 LYS O O 12.154 -9.881 -7.883 1.00 . A A . 62 GLY O 1 1
10 17949 1 1 63 THR C C 9.401 -7.712 -6.838 1.00 . A A . 63 ASP C 1 1
10 17950 1 1 63 THR CA C 9.737 -8.534 -8.078 1.00 . A A . 63 ASP CA 1 1
10 17951 1 1 63 THR CB C 8.637 -8.373 -9.128 1.00 . A A . 63 ASP CB 1 1
10 17952 1 1 63 THR H H 9.116 -10.489 -7.556 1.00 . A A . 63 ASP H 1 1
10 17953 1 1 63 THR HA H 10.669 -8.177 -8.490 1.00 . A A . 63 ASP HA 1 1
10 17954 1 1 63 THR N N 9.908 -9.942 -7.738 1.00 . A A . 63 ASP N 1 1
10 17955 1 1 63 THR O O 8.453 -8.020 -6.116 1.00 . A A . 63 ASP O 1 1
10 17956 1 1 64 GLY C C 8.558 -5.238 -5.432 1.00 . A A . 64 LYS C 1 1
10 17957 1 1 64 GLY CA C 9.981 -5.792 -5.449 1.00 . A A . 64 LYS CA 1 1
10 17958 1 1 64 GLY H H 10.931 -6.482 -7.211 1.00 . A A . 64 LYS H 1 1
10 17959 1 1 64 GLY N N 10.188 -6.666 -6.599 1.00 . A A . 64 LYS N 1 1
10 17960 1 1 64 GLY O O 7.893 -5.173 -6.467 1.00 . A A . 64 LYS O 1 1
10 17961 1 1 65 SER C C 6.796 -2.825 -3.682 1.00 . A A . 65 VAL C 1 1
10 17962 1 1 65 SER CA C 6.754 -4.295 -4.094 1.00 . A A . 65 VAL CA 1 1
10 17963 1 1 65 SER CB C 5.951 -5.090 -3.044 1.00 . A A . 65 VAL CB 1 1
10 17964 1 1 65 SER H H 8.678 -4.912 -3.463 1.00 . A A . 65 VAL H 1 1
10 17965 1 1 65 SER HA H 6.248 -4.378 -5.044 1.00 . A A . 65 VAL HA 1 1
10 17966 1 1 65 SER N N 8.099 -4.839 -4.249 1.00 . A A . 65 VAL N 1 1
10 17967 1 1 65 SER O O 7.806 -2.342 -3.169 1.00 . A A . 65 VAL O 1 1
10 17968 1 1 66 LEU C C 4.206 -0.383 -3.026 1.00 . A A . 66 LYS C 1 1
10 17969 1 1 66 LEU CA C 5.594 -0.708 -3.564 1.00 . A A . 66 LYS CA 1 1
10 17970 1 1 66 LEU CB C 5.902 0.166 -4.781 1.00 . A A . 66 LYS CB 1 1
10 17971 1 1 66 LEU CG C 7.324 0.015 -5.291 1.00 . A A . 66 LYS CG 1 1
10 17972 1 1 66 LEU H H 4.925 -2.560 -4.335 1.00 . A A . 66 LYS H 1 1
10 17973 1 1 66 LEU HA H 6.323 -0.507 -2.794 1.00 . A A . 66 LYS HA 1 1
10 17974 1 1 66 LEU HB2 H 5.225 -0.099 -5.580 1.00 . A A . 66 LYS HB2 1 1
10 17975 1 1 66 LEU HB3 H 5.746 1.201 -4.516 1.00 . A A . 66 LYS HB3 1 1
10 17976 1 1 66 LEU N N 5.693 -2.120 -3.915 1.00 . A A . 66 LYS N 1 1
10 17977 1 1 66 LEU O O 3.241 -1.097 -3.298 1.00 . A A . 66 LYS O 1 1
10 17978 1 1 67 ILE C C 1.847 1.513 -2.768 1.00 . A A . 67 THR C 1 1
10 17979 1 1 67 ILE CA C 2.843 1.120 -1.682 1.00 . A A . 67 THR CA 1 1
10 17980 1 1 67 ILE CB C 3.030 2.309 -0.721 1.00 . A A . 67 THR CB 1 1
10 17981 1 1 67 ILE CG2 C 3.895 1.914 0.464 1.00 . A A . 67 THR CG2 1 1
10 17982 1 1 67 ILE H H 4.919 1.228 -2.079 1.00 . A A . 67 THR H 1 1
10 17983 1 1 67 ILE HA H 2.441 0.289 -1.121 1.00 . A A . 67 THR HA 1 1
10 17984 1 1 67 ILE HB H 2.060 2.611 -0.355 1.00 . A A . 67 THR HB 1 1
10 17985 1 1 67 ILE HG21 H 4.868 1.602 0.113 1.00 . A A . 67 THR HG21 1 1
10 17986 1 1 67 ILE HG22 H 3.426 1.101 0.997 1.00 . A A . 67 THR HG22 1 1
10 17987 1 1 67 ILE HG23 H 4.006 2.761 1.126 1.00 . A A . 67 THR HG23 1 1
10 17988 1 1 67 ILE N N 4.113 0.700 -2.260 1.00 . A A . 67 THR N 1 1
10 17989 1 1 67 ILE O O 2.180 2.259 -3.688 1.00 . A A . 67 THR O 1 1
10 17990 1 1 68 MET C C -0.517 0.259 -4.711 1.00 . A A . 68 GLY C 1 1
10 17991 1 1 68 MET CA C -0.406 1.316 -3.629 1.00 . A A . 68 GLY CA 1 1
10 17992 1 1 68 MET H H 0.415 0.419 -1.895 1.00 . A A . 68 GLY H 1 1
10 17993 1 1 68 MET N N 0.622 1.007 -2.652 1.00 . A A . 68 GLY N 1 1
10 17994 1 1 68 MET O O -1.486 0.240 -5.470 1.00 . A A . 68 GLY O 1 1
10 17995 1 1 69 ILE C C -0.213 -2.935 -5.246 1.00 . A A . 69 SER C 1 1
10 17996 1 1 69 ILE CA C 0.486 -1.688 -5.778 1.00 . A A . 69 SER CA 1 1
10 17997 1 1 69 ILE CB C 1.921 -2.026 -6.184 1.00 . A A . 69 SER CB 1 1
10 17998 1 1 69 ILE H H 1.222 -0.554 -4.149 1.00 . A A . 69 SER H 1 1
10 17999 1 1 69 ILE HA H -0.050 -1.334 -6.646 1.00 . A A . 69 SER HA 1 1
10 18000 1 1 69 ILE N N 0.477 -0.622 -4.782 1.00 . A A . 69 SER N 1 1
10 18001 1 1 69 ILE O O -0.091 -3.271 -4.068 1.00 . A A . 69 SER O 1 1
10 18002 1 1 70 PHE C C -0.724 -6.023 -5.683 1.00 . A A . 70 LEU C 1 1
10 18003 1 1 70 PHE CA C -1.666 -4.824 -5.742 1.00 . A A . 70 LEU CA 1 1
10 18004 1 1 70 PHE CB C -2.804 -5.100 -6.729 1.00 . A A . 70 LEU CB 1 1
10 18005 1 1 70 PHE CD1 C -3.595 -2.744 -7.112 1.00 . A A . 70 LEU CD1 1 1
10 18006 1 1 70 PHE CD2 C -5.157 -4.661 -7.472 1.00 . A A . 70 LEU CD2 1 1
10 18007 1 1 70 PHE CG C -3.992 -4.138 -6.647 1.00 . A A . 70 LEU CG 1 1
10 18008 1 1 70 PHE H H -1.001 -3.296 -7.047 1.00 . A A . 70 LEU H 1 1
10 18009 1 1 70 PHE HA H -2.085 -4.665 -4.760 1.00 . A A . 70 LEU HA 1 1
10 18010 1 1 70 PHE HB2 H -2.401 -5.055 -7.730 1.00 . A A . 70 LEU HB2 1 1
10 18011 1 1 70 PHE HB3 H -3.169 -6.102 -6.552 1.00 . A A . 70 LEU HB3 1 1
10 18012 1 1 70 PHE N N -0.945 -3.615 -6.122 1.00 . A A . 70 LEU N 1 1
10 18013 1 1 70 PHE O O 0.401 -5.963 -6.181 1.00 . A A . 70 LEU O 1 1
10 18014 1 1 71 GLU C C -1.115 -9.542 -5.493 1.00 . A A . 71 ILE C 1 1
10 18015 1 1 71 GLU CA C -0.381 -8.318 -4.951 1.00 . A A . 71 ILE CA 1 1
10 18016 1 1 71 GLU CB C 0.028 -8.580 -3.487 1.00 . A A . 71 ILE CB 1 1
10 18017 1 1 71 GLU H H -2.095 -7.099 -4.700 1.00 . A A . 71 ILE H 1 1
10 18018 1 1 71 GLU HA H 0.519 -8.171 -5.530 1.00 . A A . 71 ILE HA 1 1
10 18019 1 1 71 GLU N N -1.189 -7.110 -5.074 1.00 . A A . 71 ILE N 1 1
10 18020 1 1 71 GLU O O -0.551 -10.322 -6.260 1.00 . A A . 71 ILE O 1 1
10 18021 1 1 72 VAL C C -4.650 -10.609 -5.225 1.00 . A A . 72 MET C 1 1
10 18022 1 1 72 VAL CA C -3.175 -10.839 -5.537 1.00 . A A . 72 MET CA 1 1
10 18023 1 1 72 VAL CB C -2.690 -12.130 -4.870 1.00 . A A . 72 MET CB 1 1
10 18024 1 1 72 VAL H H -2.769 -9.052 -4.476 1.00 . A A . 72 MET H 1 1
10 18025 1 1 72 VAL HA H -3.055 -10.929 -6.606 1.00 . A A . 72 MET HA 1 1
10 18026 1 1 72 VAL N N -2.371 -9.707 -5.090 1.00 . A A . 72 MET N 1 1
10 18027 1 1 72 VAL O O -4.988 -10.012 -4.205 1.00 . A A . 72 MET O 1 1
10 18028 1 1 73 GLU C C -7.619 -12.231 -5.510 1.00 . A A . 73 ILE C 1 1
10 18029 1 1 73 GLU CA C -6.959 -10.919 -5.916 1.00 . A A . 73 ILE CA 1 1
10 18030 1 1 73 GLU CB C -7.642 -10.399 -7.198 1.00 . A A . 73 ILE CB 1 1
10 18031 1 1 73 GLU H H -5.195 -11.563 -6.899 1.00 . A A . 73 ILE H 1 1
10 18032 1 1 73 GLU HA H -7.111 -10.191 -5.132 1.00 . A A . 73 ILE HA 1 1
10 18033 1 1 73 GLU N N -5.523 -11.086 -6.106 1.00 . A A . 73 ILE N 1 1
10 18034 1 1 73 GLU O O -7.368 -13.276 -6.109 1.00 . A A . 73 ILE O 1 1
10 18035 1 1 74 GLY C C -10.640 -13.289 -4.369 1.00 . A A . 74 PHE C 1 1
10 18036 1 1 74 GLY CA C -9.166 -13.347 -3.999 1.00 . A A . 74 PHE CA 1 1
10 18037 1 1 74 GLY H H -8.608 -11.307 -4.039 1.00 . A A . 74 PHE H 1 1
10 18038 1 1 74 GLY N N -8.462 -12.167 -4.484 1.00 . A A . 74 PHE N 1 1
10 18039 1 1 74 GLY O O -11.171 -12.225 -4.683 1.00 . A A . 74 PHE O 1 1
10 18040 1 1 75 ALA C C -13.450 -15.284 -3.547 1.00 . A A . 75 GLU C 1 1
10 18041 1 1 75 ALA CA C -12.713 -14.525 -4.643 1.00 . A A . 75 GLU CA 1 1
10 18042 1 1 75 ALA CB C -12.932 -15.210 -5.993 1.00 . A A . 75 GLU CB 1 1
10 18043 1 1 75 ALA H H -10.810 -15.261 -4.088 1.00 . A A . 75 GLU H 1 1
10 18044 1 1 75 ALA HA H -13.101 -13.519 -4.692 1.00 . A A . 75 GLU HA 1 1
10 18045 1 1 75 ALA HB2 H -12.247 -14.788 -6.714 1.00 . A A . 75 GLU HB2 1 1
10 18046 1 1 75 ALA HB3 H -12.723 -16.265 -5.887 1.00 . A A . 75 GLU HB3 1 1
10 18047 1 1 75 ALA N N -11.295 -14.444 -4.331 1.00 . A A . 75 GLU N 1 1
10 18048 1 1 75 ALA O O -13.551 -16.510 -3.586 1.00 . A A . 75 GLU O 1 1
10 18049 1 1 76 ALA C C -16.184 -15.148 -1.725 1.00 . A A . 76 VAL C 1 1
10 18050 1 1 76 ALA CA C -14.684 -15.147 -1.455 1.00 . A A . 76 VAL CA 1 1
10 18051 1 1 76 ALA CB C -14.393 -14.407 -0.131 1.00 . A A . 76 VAL CB 1 1
10 18052 1 1 76 ALA H H -13.841 -13.573 -2.590 1.00 . A A . 76 VAL H 1 1
10 18053 1 1 76 ALA HA H -14.345 -16.169 -1.353 1.00 . A A . 76 VAL HA 1 1
10 18054 1 1 76 ALA N N -13.957 -14.545 -2.565 1.00 . A A . 76 VAL N 1 1
10 18055 1 1 76 ALA O O -16.806 -14.093 -1.839 1.00 . A A . 76 VAL O 1 1
10 18056 1 1 77 PRO C C -18.895 -17.113 -0.882 1.00 . A A . 77 GLU C 1 1
10 18057 1 1 77 PRO CA C -18.186 -16.485 -2.079 1.00 . A A . 77 GLU CA 1 1
10 18058 1 1 77 PRO CB C -18.403 -17.331 -3.338 1.00 . A A . 77 GLU CB 1 1
10 18059 1 1 77 PRO CD C -20.339 -15.904 -4.117 1.00 . A A . 77 GLU CD 1 1
10 18060 1 1 77 PRO CG C -19.832 -17.309 -3.857 1.00 . A A . 77 GLU CG 1 1
10 18061 1 1 77 PRO HA H -18.593 -15.499 -2.244 1.00 . A A . 77 GLU HA 1 1
10 18062 1 1 77 PRO HB2 H -17.755 -16.962 -4.119 1.00 . A A . 77 GLU HB2 1 1
10 18063 1 1 77 PRO HB3 H -18.139 -18.355 -3.118 1.00 . A A . 77 GLU HB3 1 1
10 18064 1 1 77 PRO HG2 H -19.873 -17.866 -4.781 1.00 . A A . 77 GLU HG2 1 1
10 18065 1 1 77 PRO HG3 H -20.474 -17.780 -3.126 1.00 . A A . 77 GLU HG3 1 1
10 18066 1 1 77 PRO N N -16.760 -16.341 -1.815 1.00 . A A . 77 GLU N 1 1
10 18067 1 1 77 PRO O O -19.739 -17.997 -1.033 1.00 . A A . 77 GLU O 1 1
10 18068 1 1 78 ALA C C -18.990 -18.660 1.656 1.00 . A A . 78 GLY C 1 1
10 18069 1 1 78 ALA CA C -19.154 -17.159 1.525 1.00 . A A . 78 GLY CA 1 1
10 18070 1 1 78 ALA H H -17.877 -15.928 0.368 1.00 . A A . 78 GLY H 1 1
10 18071 1 1 78 ALA N N -18.549 -16.640 0.312 1.00 . A A . 78 GLY N 1 1
10 18072 1 1 78 ALA O O -17.874 -19.176 1.610 1.00 . A A . 78 GLY O 1 1
10 18073 1 1 79 ALA C C -20.190 -21.486 0.591 1.00 . A A . 79 ALA C 1 1
10 18074 1 1 79 ALA CA C -20.087 -20.813 1.955 1.00 . A A . 79 ALA CA 1 1
10 18075 1 1 79 ALA CB C -21.219 -21.273 2.861 1.00 . A A . 79 ALA CB 1 1
10 18076 1 1 79 ALA H H -20.965 -18.891 1.856 1.00 . A A . 79 ALA H 1 1
10 18077 1 1 79 ALA HA H -19.151 -21.093 2.415 1.00 . A A . 79 ALA HA 1 1
10 18078 1 1 79 ALA HB1 H -21.118 -20.804 3.829 1.00 . A A . 79 ALA HB1 1 1
10 18079 1 1 79 ALA HB2 H -21.175 -22.345 2.974 1.00 . A A . 79 ALA HB2 1 1
10 18080 1 1 79 ALA HB3 H -22.166 -20.995 2.422 1.00 . A A . 79 ALA HB3 1 1
10 18081 1 1 79 ALA N N -20.108 -19.362 1.821 1.00 . A A . 79 ALA N 1 1
10 18082 1 1 79 ALA O O -21.056 -21.147 -0.216 1.00 . A A . 79 ALA O 1 1
10 18083 1 1 80 ALA C C -20.454 -24.148 -1.013 1.00 . A A . 80 ALA C 1 1
10 18084 1 1 80 ALA CA C -19.290 -23.161 -0.930 1.00 . A A . 80 ALA CA 1 1
10 18085 1 1 80 ALA CB C -17.963 -23.886 -1.109 1.00 . A A . 80 ALA CB 1 1
10 18086 1 1 80 ALA H H -18.635 -22.666 1.021 1.00 . A A . 80 ALA H 1 1
10 18087 1 1 80 ALA HA H -19.386 -22.435 -1.725 1.00 . A A . 80 ALA HA 1 1
10 18088 1 1 80 ALA HB1 H -17.152 -23.177 -1.034 1.00 . A A . 80 ALA HB1 1 1
10 18089 1 1 80 ALA HB2 H -17.939 -24.358 -2.080 1.00 . A A . 80 ALA HB2 1 1
10 18090 1 1 80 ALA HB3 H -17.856 -24.637 -0.340 1.00 . A A . 80 ALA HB3 1 1
10 18091 1 1 80 ALA N N -19.300 -22.441 0.338 1.00 . A A . 80 ALA N 1 1
10 18092 1 1 80 ALA O O -20.939 -24.628 0.011 1.00 . A A . 80 ALA O 1 1
10 18093 1 1 81 PRO C C -21.644 -26.836 -2.105 1.00 . A A . 81 PRO C 1 1
10 18094 1 1 81 PRO CA C -22.031 -25.400 -2.440 1.00 . A A . 81 PRO CA 1 1
10 18095 1 1 81 PRO CB C -22.345 -25.266 -3.932 1.00 . A A . 81 PRO CB 1 1
10 18096 1 1 81 PRO CD C -20.403 -23.938 -3.519 1.00 . A A . 81 PRO CD 1 1
10 18097 1 1 81 PRO CG C -21.068 -24.811 -4.546 1.00 . A A . 81 PRO CG 1 1
10 18098 1 1 81 PRO HA H -22.897 -25.116 -1.860 1.00 . A A . 81 PRO HA 1 1
10 18099 1 1 81 PRO HB2 H -22.654 -26.224 -4.324 1.00 . A A . 81 PRO HB2 1 1
10 18100 1 1 81 PRO HB3 H -23.132 -24.541 -4.074 1.00 . A A . 81 PRO HB3 1 1
10 18101 1 1 81 PRO HD2 H -19.329 -24.041 -3.574 1.00 . A A . 81 PRO HD2 1 1
10 18102 1 1 81 PRO HD3 H -20.692 -22.906 -3.656 1.00 . A A . 81 PRO HD3 1 1
10 18103 1 1 81 PRO HG2 H -20.445 -25.664 -4.774 1.00 . A A . 81 PRO HG2 1 1
10 18104 1 1 81 PRO HG3 H -21.272 -24.246 -5.443 1.00 . A A . 81 PRO HG3 1 1
10 18105 1 1 81 PRO N N -20.919 -24.464 -2.238 1.00 . A A . 81 PRO N 1 1
10 18106 1 1 81 PRO O O -22.489 -27.640 -1.710 1.00 . A A . 81 PRO O 1 1
10 18107 1 1 82 ALA C C -20.020 -28.831 -0.505 1.00 . A A . 82 ALA C 1 1
10 18108 1 1 82 ALA CA C -19.862 -28.491 -1.982 1.00 . A A . 82 ALA CA 1 1
10 18109 1 1 82 ALA CB C -18.404 -28.608 -2.401 1.00 . A A . 82 ALA CB 1 1
10 18110 1 1 82 ALA H H -19.738 -26.466 -2.587 1.00 . A A . 82 ALA H 1 1
10 18111 1 1 82 ALA HA H -20.439 -29.192 -2.567 1.00 . A A . 82 ALA HA 1 1
10 18112 1 1 82 ALA HB1 H -18.066 -29.622 -2.246 1.00 . A A . 82 ALA HB1 1 1
10 18113 1 1 82 ALA HB2 H -17.804 -27.933 -1.809 1.00 . A A . 82 ALA HB2 1 1
10 18114 1 1 82 ALA HB3 H -18.308 -28.353 -3.446 1.00 . A A . 82 ALA HB3 1 1
10 18115 1 1 82 ALA N N -20.363 -27.151 -2.268 1.00 . A A . 82 ALA N 1 1
10 18116 1 1 82 ALA O O -20.743 -29.761 -0.146 1.00 . A A . 82 ALA O 1 1
10 18117 1 1 83 LYS C C -20.791 -27.953 2.328 1.00 . A A . 83 ALA C 1 1
10 18118 1 1 83 LYS CA C -19.406 -28.289 1.788 1.00 . A A . 83 ALA CA 1 1
10 18119 1 1 83 LYS CB C -18.345 -27.461 2.496 1.00 . A A . 83 ALA CB 1 1
10 18120 1 1 83 LYS H H -18.780 -27.345 0.001 1.00 . A A . 83 ALA H 1 1
10 18121 1 1 83 LYS HA H -19.200 -29.333 1.976 1.00 . A A . 83 ALA HA 1 1
10 18122 1 1 83 LYS HB2 H -17.372 -27.705 2.096 1.00 . A A . 83 ALA HB2 1 1
10 18123 1 1 83 LYS HB3 H -18.364 -27.679 3.554 1.00 . A A . 83 ALA HB3 1 1
10 18124 1 1 83 LYS N N -19.340 -28.070 0.349 1.00 . A A . 83 ALA N 1 1
10 18125 1 1 83 LYS O O -21.479 -27.079 1.801 1.00 . A A . 83 ALA O 1 1
10 18126 1 1 84 GLN C C -22.358 -27.856 5.405 1.00 . A A . 84 ALA C 1 1
10 18127 1 1 84 GLN CA C -22.500 -28.432 3.996 1.00 . A A . 84 ALA CA 1 1
10 18128 1 1 84 GLN CB C -23.292 -29.730 4.038 1.00 . A A . 84 ALA CB 1 1
10 18129 1 1 84 GLN H H -20.602 -29.339 3.759 1.00 . A A . 84 ALA H 1 1
10 18130 1 1 84 GLN HA H -23.042 -27.730 3.381 1.00 . A A . 84 ALA HA 1 1
10 18131 1 1 84 GLN HB2 H -23.371 -30.136 3.040 1.00 . A A . 84 ALA HB2 1 1
10 18132 1 1 84 GLN HB3 H -24.282 -29.535 4.426 1.00 . A A . 84 ALA HB3 1 1
10 18133 1 1 84 GLN N N -21.196 -28.655 3.384 1.00 . A A . 84 ALA N 1 1
10 18134 1 1 84 GLN O O -22.155 -28.599 6.365 1.00 . A A . 84 ALA O 1 1
10 18135 1 1 85 GLU C C -23.487 -26.240 7.790 1.00 . A A . 85 PRO C 1 1
10 18136 1 1 85 GLU CA C -22.343 -25.862 6.857 1.00 . A A . 85 PRO CA 1 1
10 18137 1 1 85 GLU CB C -22.398 -24.368 6.518 1.00 . A A . 85 PRO CB 1 1
10 18138 1 1 85 GLU CD C -22.690 -25.549 4.465 1.00 . A A . 85 PRO CD 1 1
10 18139 1 1 85 GLU CG C -23.089 -24.301 5.200 1.00 . A A . 85 PRO CG 1 1
10 18140 1 1 85 GLU HA H -21.401 -26.092 7.333 1.00 . A A . 85 PRO HA 1 1
10 18141 1 1 85 GLU HB2 H -22.954 -23.843 7.283 1.00 . A A . 85 PRO HB2 1 1
10 18142 1 1 85 GLU HB3 H -21.396 -23.972 6.457 1.00 . A A . 85 PRO HB3 1 1
10 18143 1 1 85 GLU HG2 H -24.159 -24.278 5.347 1.00 . A A . 85 PRO HG2 1 1
10 18144 1 1 85 GLU HG3 H -22.763 -23.427 4.658 1.00 . A A . 85 PRO HG3 1 1
10 18145 1 1 85 GLU N N -22.458 -26.520 5.551 1.00 . A A . 85 PRO N 1 1
10 18146 1 1 85 GLU O O -24.642 -25.888 7.547 1.00 . A A . 85 PRO O 1 1
10 18147 2 1 1 MET C C -89.601 -2.348 -1.089 1.00 . B B . 5 VAL C 1 1
10 18148 2 1 1 MET CA C -90.522 -3.512 -0.737 1.00 . B B . 5 VAL CA 1 1
10 18149 2 1 1 MET CB C -91.984 -3.087 -0.976 1.00 . B B . 5 VAL CB 1 1
10 18150 2 1 1 MET HA H -90.299 -4.344 -1.390 1.00 . B B . 5 VAL HA 1 1
10 18151 2 1 1 MET N N -90.313 -3.950 0.637 1.00 . B B . 5 VAL N 1 1
10 18152 2 1 1 MET O O -89.319 -1.495 -0.247 1.00 . B B . 5 VAL O 1 1
10 18153 2 1 2 VAL C C -86.968 -1.217 -1.971 1.00 . B B . 6 ASN C 1 1
10 18154 2 1 2 VAL CA C -88.244 -1.265 -2.806 1.00 . B B . 6 ASN CA 1 1
10 18155 2 1 2 VAL CB C -88.950 0.093 -2.760 1.00 . B B . 6 ASN CB 1 1
10 18156 2 1 2 VAL H H -89.401 -3.033 -2.957 1.00 . B B . 6 ASN H 1 1
10 18157 2 1 2 VAL HA H -87.980 -1.487 -3.829 1.00 . B B . 6 ASN HA 1 1
10 18158 2 1 2 VAL N N -89.136 -2.323 -2.336 1.00 . B B . 6 ASN N 1 1
10 18159 2 1 2 VAL O O -86.948 -0.639 -0.883 1.00 . B B . 6 ASN O 1 1
10 18160 2 1 3 LYS C C -84.102 -0.438 -1.537 1.00 . B B . 7 VAL C 1 1
10 18161 2 1 3 LYS CA C -84.628 -1.855 -1.783 1.00 . B B . 7 VAL CA 1 1
10 18162 2 1 3 LYS CB C -83.571 -2.661 -2.566 1.00 . B B . 7 VAL CB 1 1
10 18163 2 1 3 LYS H H -85.982 -2.269 -3.356 1.00 . B B . 7 VAL H 1 1
10 18164 2 1 3 LYS HA H -84.786 -2.341 -0.833 1.00 . B B . 7 VAL HA 1 1
10 18165 2 1 3 LYS N N -85.905 -1.827 -2.486 1.00 . B B . 7 VAL N 1 1
10 18166 2 1 3 LYS O O -84.096 0.393 -2.447 1.00 . B B . 7 VAL O 1 1
10 18167 2 1 4 GLU C C -81.877 1.545 -0.734 1.00 . B B . 8 PRO C 1 1
10 18168 2 1 4 GLU CA C -83.136 1.191 0.050 1.00 . B B . 8 PRO CA 1 1
10 18169 2 1 4 GLU CB C -82.815 1.080 1.547 1.00 . B B . 8 PRO CB 1 1
10 18170 2 1 4 GLU CD C -83.635 -1.051 0.854 1.00 . B B . 8 PRO CD 1 1
10 18171 2 1 4 GLU CG C -83.575 -0.111 2.022 1.00 . B B . 8 PRO CG 1 1
10 18172 2 1 4 GLU HA H -83.879 1.960 -0.105 1.00 . B B . 8 PRO HA 1 1
10 18173 2 1 4 GLU HB2 H -81.751 0.947 1.678 1.00 . B B . 8 PRO HB2 1 1
10 18174 2 1 4 GLU HB3 H -83.136 1.978 2.052 1.00 . B B . 8 PRO HB3 1 1
10 18175 2 1 4 GLU HG2 H -83.055 -0.572 2.849 1.00 . B B . 8 PRO HG2 1 1
10 18176 2 1 4 GLU HG3 H -84.570 0.182 2.320 1.00 . B B . 8 PRO HG3 1 1
10 18177 2 1 4 GLU N N -83.659 -0.136 -0.299 1.00 . B B . 8 PRO N 1 1
10 18178 2 1 4 GLU O O -80.976 0.719 -0.886 1.00 . B B . 8 PRO O 1 1
10 18179 2 1 5 VAL C C -79.640 3.893 -1.073 1.00 . B B . 9 ASP C 1 1
10 18180 2 1 5 VAL CA C -80.671 3.247 -1.991 1.00 . B B . 9 ASP CA 1 1
10 18181 2 1 5 VAL CB C -81.114 4.245 -3.064 1.00 . B B . 9 ASP CB 1 1
10 18182 2 1 5 VAL H H -82.574 3.387 -1.076 1.00 . B B . 9 ASP H 1 1
10 18183 2 1 5 VAL HA H -80.222 2.391 -2.473 1.00 . B B . 9 ASP HA 1 1
10 18184 2 1 5 VAL N N -81.822 2.778 -1.227 1.00 . B B . 9 ASP N 1 1
10 18185 2 1 5 VAL O O -79.887 4.951 -0.493 1.00 . B B . 9 ASP O 1 1
10 18186 2 1 6 ASN C C -76.375 4.524 -0.910 1.00 . B B . 10 ILE C 1 1
10 18187 2 1 6 ASN CA C -77.413 3.760 -0.096 1.00 . B B . 10 ILE CA 1 1
10 18188 2 1 6 ASN CB C -76.711 2.620 0.669 1.00 . B B . 10 ILE CB 1 1
10 18189 2 1 6 ASN H H -78.345 2.413 -1.436 1.00 . B B . 10 ILE H 1 1
10 18190 2 1 6 ASN HA H -77.854 4.431 0.627 1.00 . B B . 10 ILE HA 1 1
10 18191 2 1 6 ASN N N -78.483 3.251 -0.946 1.00 . B B . 10 ILE N 1 1
10 18192 2 1 6 ASN O O -76.194 4.268 -2.101 1.00 . B B . 10 ILE O 1 1
10 18193 2 1 11 VAL C C -73.276 5.754 -0.579 1.00 . B B . 15 VAL C 1 1
10 18194 2 1 11 VAL CA C -74.672 6.265 -0.919 1.00 . B B . 15 VAL CA 1 1
10 18195 2 1 11 VAL CB C -74.776 7.749 -0.521 1.00 . B B . 15 VAL CB 1 1
10 18196 2 1 11 VAL CG1 C -73.790 8.591 -1.316 1.00 . B B . 15 VAL CG1 1 1
10 18197 2 1 11 VAL CG2 C -76.197 8.256 -0.715 1.00 . B B . 15 VAL CG2 1 1
10 18198 2 1 11 VAL H H -75.887 5.621 0.689 1.00 . B B . 15 VAL H 1 1
10 18199 2 1 11 VAL HA H -74.824 6.187 -1.987 1.00 . B B . 15 VAL HA 1 1
10 18200 2 1 11 VAL HB H -74.527 7.838 0.527 1.00 . B B . 15 VAL HB 1 1
10 18201 2 1 11 VAL HG11 H -72.786 8.236 -1.137 1.00 . B B . 15 VAL HG11 1 1
10 18202 2 1 11 VAL HG12 H -73.867 9.623 -1.008 1.00 . B B . 15 VAL HG12 1 1
10 18203 2 1 11 VAL HG13 H -74.016 8.513 -2.369 1.00 . B B . 15 VAL HG13 1 1
10 18204 2 1 11 VAL HG21 H -76.481 8.143 -1.751 1.00 . B B . 15 VAL HG21 1 1
10 18205 2 1 11 VAL HG22 H -76.248 9.299 -0.440 1.00 . B B . 15 VAL HG22 1 1
10 18206 2 1 11 VAL HG23 H -76.870 7.687 -0.093 1.00 . B B . 15 VAL HG23 1 1
10 18207 2 1 11 VAL N N -75.696 5.464 -0.260 1.00 . B B . 15 VAL N 1 1
10 18208 2 1 11 VAL O O -72.441 5.564 -1.464 1.00 . B B . 15 VAL O 1 1
10 18209 2 1 12 GLU C C -71.872 3.655 1.788 1.00 . B B . 16 GLU C 1 1
10 18210 2 1 12 GLU CA C -71.737 5.043 1.167 1.00 . B B . 16 GLU CA 1 1
10 18211 2 1 12 GLU CB C -71.131 6.016 2.183 1.00 . B B . 16 GLU CB 1 1
10 18212 2 1 12 GLU CD C -69.134 6.642 3.598 1.00 . B B . 16 GLU CD 1 1
10 18213 2 1 12 GLU CG C -69.729 5.636 2.631 1.00 . B B . 16 GLU CG 1 1
10 18214 2 1 12 GLU H H -73.737 5.705 1.366 1.00 . B B . 16 GLU H 1 1
10 18215 2 1 12 GLU HA H -71.083 4.978 0.311 1.00 . B B . 16 GLU HA 1 1
10 18216 2 1 12 GLU HB2 H -71.089 7.000 1.739 1.00 . B B . 16 GLU HB2 1 1
10 18217 2 1 12 GLU HB3 H -71.768 6.050 3.054 1.00 . B B . 16 GLU HB3 1 1
10 18218 2 1 12 GLU HG2 H -69.769 4.673 3.117 1.00 . B B . 16 GLU HG2 1 1
10 18219 2 1 12 GLU HG3 H -69.091 5.573 1.761 1.00 . B B . 16 GLU HG3 1 1
10 18220 2 1 12 GLU N N -73.030 5.533 0.708 1.00 . B B . 16 GLU N 1 1
10 18221 2 1 12 GLU O O -72.917 3.312 2.343 1.00 . B B . 16 GLU O 1 1
10 18222 2 1 12 GLU OE1 O -68.498 7.610 3.131 1.00 . B B . 16 GLU OE1 1 1
10 18223 2 1 12 GLU OE2 O -69.304 6.460 4.822 1.00 . B B . 16 GLU OE2 1 1
10 18224 2 1 13 VAL C C -70.660 1.532 3.752 1.00 . B B . 17 VAL C 1 1
10 18225 2 1 13 VAL CA C -70.811 1.509 2.235 1.00 . B B . 17 VAL CA 1 1
10 18226 2 1 13 VAL CB C -69.678 0.659 1.628 1.00 . B B . 17 VAL CB 1 1
10 18227 2 1 13 VAL CG1 C -69.719 -0.760 2.176 1.00 . B B . 17 VAL CG1 1 1
10 18228 2 1 13 VAL CG2 C -69.770 0.655 0.109 1.00 . B B . 17 VAL CG2 1 1
10 18229 2 1 13 VAL H H -70.008 3.191 1.231 1.00 . B B . 17 VAL H 1 1
10 18230 2 1 13 VAL HA H -71.755 1.048 1.984 1.00 . B B . 17 VAL HA 1 1
10 18231 2 1 13 VAL HB H -68.734 1.102 1.908 1.00 . B B . 17 VAL HB 1 1
10 18232 2 1 13 VAL HG11 H -70.681 -1.200 1.963 1.00 . B B . 17 VAL HG11 1 1
10 18233 2 1 13 VAL HG12 H -69.559 -0.738 3.244 1.00 . B B . 17 VAL HG12 1 1
10 18234 2 1 13 VAL HG13 H -68.942 -1.347 1.708 1.00 . B B . 17 VAL HG13 1 1
10 18235 2 1 13 VAL HG21 H -70.717 0.234 -0.193 1.00 . B B . 17 VAL HG21 1 1
10 18236 2 1 13 VAL HG22 H -68.965 0.059 -0.298 1.00 . B B . 17 VAL HG22 1 1
10 18237 2 1 13 VAL HG23 H -69.690 1.666 -0.260 1.00 . B B . 17 VAL HG23 1 1
10 18238 2 1 13 VAL N N -70.812 2.861 1.686 1.00 . B B . 17 VAL N 1 1
10 18239 2 1 13 VAL O O -69.789 2.217 4.289 1.00 . B B . 17 VAL O 1 1
10 18240 2 1 14 THR C C -70.140 0.156 6.378 1.00 . B B . 18 THR C 1 1
10 18241 2 1 14 THR CA C -71.476 0.709 5.894 1.00 . B B . 18 THR CA 1 1
10 18242 2 1 14 THR CB C -72.612 -0.174 6.445 1.00 . B B . 18 THR CB 1 1
10 18243 2 1 14 THR CG2 C -72.603 -0.180 7.967 1.00 . B B . 18 THR CG2 1 1
10 18244 2 1 14 THR H H -72.188 0.259 3.952 1.00 . B B . 18 THR H 1 1
10 18245 2 1 14 THR HA H -71.604 1.709 6.281 1.00 . B B . 18 THR HA 1 1
10 18246 2 1 14 THR HB H -72.464 -1.185 6.095 1.00 . B B . 18 THR HB 1 1
10 18247 2 1 14 THR HG1 H -74.096 -0.131 5.145 1.00 . B B . 18 THR HG1 1 1
10 18248 2 1 14 THR HG21 H -72.729 0.829 8.331 1.00 . B B . 18 THR HG21 1 1
10 18249 2 1 14 THR HG22 H -71.661 -0.575 8.319 1.00 . B B . 18 THR HG22 1 1
10 18250 2 1 14 THR HG23 H -73.411 -0.797 8.329 1.00 . B B . 18 THR HG23 1 1
10 18251 2 1 14 THR N N -71.514 0.779 4.438 1.00 . B B . 18 THR N 1 1
10 18252 2 1 14 THR O O -69.548 0.675 7.325 1.00 . B B . 18 THR O 1 1
10 18253 2 1 14 THR OG1 O -73.878 0.304 5.973 1.00 . B B . 18 THR OG1 1 1
10 18254 2 1 15 GLU C C -67.236 -0.777 5.454 1.00 . B B . 19 GLU C 1 1
10 18255 2 1 15 GLU CA C -68.408 -1.526 6.082 1.00 . B B . 19 GLU CA 1 1
10 18256 2 1 15 GLU CB C -68.395 -2.989 5.636 1.00 . B B . 19 GLU CB 1 1
10 18257 2 1 15 GLU CD C -67.022 -3.831 7.584 1.00 . B B . 19 GLU CD 1 1
10 18258 2 1 15 GLU CG C -67.154 -3.750 6.075 1.00 . B B . 19 GLU CG 1 1
10 18259 2 1 15 GLU H H -70.195 -1.270 4.979 1.00 . B B . 19 GLU H 1 1
10 18260 2 1 15 GLU HA H -68.312 -1.485 7.156 1.00 . B B . 19 GLU HA 1 1
10 18261 2 1 15 GLU HB2 H -69.260 -3.487 6.049 1.00 . B B . 19 GLU HB2 1 1
10 18262 2 1 15 GLU HB3 H -68.450 -3.025 4.558 1.00 . B B . 19 GLU HB3 1 1
10 18263 2 1 15 GLU HG2 H -67.204 -4.753 5.680 1.00 . B B . 19 GLU HG2 1 1
10 18264 2 1 15 GLU HG3 H -66.283 -3.251 5.678 1.00 . B B . 19 GLU HG3 1 1
10 18265 2 1 15 GLU N N -69.673 -0.901 5.722 1.00 . B B . 19 GLU N 1 1
10 18266 2 1 15 GLU O O -67.056 -0.795 4.236 1.00 . B B . 19 GLU O 1 1
10 18267 2 1 15 GLU OE1 O -67.631 -4.739 8.186 1.00 . B B . 19 GLU OE1 1 1
10 18268 2 1 15 GLU OE2 O -66.310 -2.984 8.163 1.00 . B B . 19 GLU OE2 1 1
10 18269 2 1 16 VAL C C -64.032 -0.227 5.811 1.00 . B B . 20 VAL C 1 1
10 18270 2 1 16 VAL CA C -65.289 0.638 5.824 1.00 . B B . 20 VAL CA 1 1
10 18271 2 1 16 VAL CB C -65.042 1.884 6.698 1.00 . B B . 20 VAL CB 1 1
10 18272 2 1 16 VAL CG1 C -64.733 1.484 8.133 1.00 . B B . 20 VAL CG1 1 1
10 18273 2 1 16 VAL CG2 C -63.919 2.732 6.119 1.00 . B B . 20 VAL CG2 1 1
10 18274 2 1 16 VAL H H -66.640 -0.143 7.254 1.00 . B B . 20 VAL H 1 1
10 18275 2 1 16 VAL HA H -65.497 0.967 4.816 1.00 . B B . 20 VAL HA 1 1
10 18276 2 1 16 VAL HB H -65.944 2.479 6.703 1.00 . B B . 20 VAL HB 1 1
10 18277 2 1 16 VAL HG11 H -63.843 0.874 8.153 1.00 . B B . 20 VAL HG11 1 1
10 18278 2 1 16 VAL HG12 H -65.563 0.925 8.539 1.00 . B B . 20 VAL HG12 1 1
10 18279 2 1 16 VAL HG13 H -64.573 2.372 8.728 1.00 . B B . 20 VAL HG13 1 1
10 18280 2 1 16 VAL HG21 H -63.016 2.144 6.061 1.00 . B B . 20 VAL HG21 1 1
10 18281 2 1 16 VAL HG22 H -63.751 3.590 6.754 1.00 . B B . 20 VAL HG22 1 1
10 18282 2 1 16 VAL HG23 H -64.195 3.067 5.130 1.00 . B B . 20 VAL HG23 1 1
10 18283 2 1 16 VAL N N -66.443 -0.119 6.295 1.00 . B B . 20 VAL N 1 1
10 18284 2 1 16 VAL O O -63.157 -0.055 4.961 1.00 . B B . 20 VAL O 1 1
10 18285 2 1 17 MET C C -63.039 -3.334 6.071 1.00 . B B . 21 MET C 1 1
10 18286 2 1 17 MET CA C -62.796 -2.048 6.853 1.00 . B B . 21 MET CA 1 1
10 18287 2 1 17 MET CB C -62.497 -2.372 8.318 1.00 . B B . 21 MET CB 1 1
10 18288 2 1 17 MET CE C -59.769 -0.829 8.834 1.00 . B B . 21 MET CE 1 1
10 18289 2 1 17 MET CG C -61.219 -3.172 8.516 1.00 . B B . 21 MET CG 1 1
10 18290 2 1 17 MET H H -64.678 -1.248 7.406 1.00 . B B . 21 MET H 1 1
10 18291 2 1 17 MET HA H -61.946 -1.536 6.426 1.00 . B B . 21 MET HA 1 1
10 18292 2 1 17 MET HB2 H -62.405 -1.448 8.869 1.00 . B B . 21 MET HB2 1 1
10 18293 2 1 17 MET HB3 H -63.319 -2.943 8.723 1.00 . B B . 21 MET HB3 1 1
10 18294 2 1 17 MET HE1 H -58.929 -0.213 8.549 1.00 . B B . 21 MET HE1 1 1
10 18295 2 1 17 MET HE2 H -59.693 -1.080 9.882 1.00 . B B . 21 MET HE2 1 1
10 18296 2 1 17 MET HE3 H -60.687 -0.290 8.659 1.00 . B B . 21 MET HE3 1 1
10 18297 2 1 17 MET HG2 H -61.074 -3.338 9.573 1.00 . B B . 21 MET HG2 1 1
10 18298 2 1 17 MET HG3 H -61.326 -4.123 8.014 1.00 . B B . 21 MET HG3 1 1
10 18299 2 1 17 MET N N -63.948 -1.158 6.757 1.00 . B B . 21 MET N 1 1
10 18300 2 1 17 MET O O -63.965 -4.088 6.370 1.00 . B B . 21 MET O 1 1
10 18301 2 1 17 MET SD S -59.764 -2.333 7.859 1.00 . B B . 21 MET SD 1 1
10 18302 2 1 18 VAL C C -61.159 -5.729 4.480 1.00 . B B . 22 VAL C 1 1
10 18303 2 1 18 VAL CA C -62.324 -4.773 4.241 1.00 . B B . 22 VAL CA 1 1
10 18304 2 1 18 VAL CB C -62.379 -4.417 2.743 1.00 . B B . 22 VAL CB 1 1
10 18305 2 1 18 VAL CG1 C -62.673 -5.654 1.908 1.00 . B B . 22 VAL CG1 1 1
10 18306 2 1 18 VAL CG2 C -63.418 -3.336 2.489 1.00 . B B . 22 VAL CG2 1 1
10 18307 2 1 18 VAL H H -61.481 -2.939 4.880 1.00 . B B . 22 VAL H 1 1
10 18308 2 1 18 VAL HA H -63.245 -5.270 4.508 1.00 . B B . 22 VAL HA 1 1
10 18309 2 1 18 VAL HB H -61.414 -4.034 2.449 1.00 . B B . 22 VAL HB 1 1
10 18310 2 1 18 VAL HG11 H -62.012 -6.456 2.206 1.00 . B B . 22 VAL HG11 1 1
10 18311 2 1 18 VAL HG12 H -62.517 -5.430 0.864 1.00 . B B . 22 VAL HG12 1 1
10 18312 2 1 18 VAL HG13 H -63.698 -5.958 2.062 1.00 . B B . 22 VAL HG13 1 1
10 18313 2 1 18 VAL HG21 H -64.392 -3.693 2.789 1.00 . B B . 22 VAL HG21 1 1
10 18314 2 1 18 VAL HG22 H -63.434 -3.092 1.436 1.00 . B B . 22 VAL HG22 1 1
10 18315 2 1 18 VAL HG23 H -63.167 -2.453 3.058 1.00 . B B . 22 VAL HG23 1 1
10 18316 2 1 18 VAL N N -62.200 -3.579 5.069 1.00 . B B . 22 VAL N 1 1
10 18317 2 1 18 VAL O O -61.355 -6.933 4.637 1.00 . B B . 22 VAL O 1 1
10 18318 2 1 19 LYS C C -58.587 -7.031 3.631 1.00 . B B . 23 LYS C 1 1
10 18319 2 1 19 LYS CA C -58.741 -5.971 4.716 1.00 . B B . 23 LYS CA 1 1
10 18320 2 1 19 LYS CB C -58.767 -6.631 6.098 1.00 . B B . 23 LYS CB 1 1
10 18321 2 1 19 LYS CD C -56.279 -6.534 6.466 1.00 . B B . 23 LYS CD 1 1
10 18322 2 1 19 LYS CE C -55.029 -7.325 6.815 1.00 . B B . 23 LYS CE 1 1
10 18323 2 1 19 LYS CG C -57.510 -7.426 6.421 1.00 . B B . 23 LYS CG 1 1
10 18324 2 1 19 LYS H H -59.862 -4.210 4.372 1.00 . B B . 23 LYS H 1 1
10 18325 2 1 19 LYS HA H -57.896 -5.301 4.666 1.00 . B B . 23 LYS HA 1 1
10 18326 2 1 19 LYS HB2 H -58.880 -5.861 6.849 1.00 . B B . 23 LYS HB2 1 1
10 18327 2 1 19 LYS HB3 H -59.614 -7.300 6.151 1.00 . B B . 23 LYS HB3 1 1
10 18328 2 1 19 LYS HD2 H -56.144 -6.075 5.498 1.00 . B B . 23 LYS HD2 1 1
10 18329 2 1 19 LYS HD3 H -56.430 -5.767 7.211 1.00 . B B . 23 LYS HD3 1 1
10 18330 2 1 19 LYS HE2 H -54.882 -8.090 6.067 1.00 . B B . 23 LYS HE2 1 1
10 18331 2 1 19 LYS HE3 H -54.182 -6.655 6.816 1.00 . B B . 23 LYS HE3 1 1
10 18332 2 1 19 LYS HG2 H -57.634 -7.900 7.383 1.00 . B B . 23 LYS HG2 1 1
10 18333 2 1 19 LYS HG3 H -57.370 -8.180 5.660 1.00 . B B . 23 LYS HG3 1 1
10 18334 2 1 19 LYS HZ1 H -55.263 -7.249 8.890 1.00 . B B . 23 LYS HZ1 1 1
10 18335 2 1 19 LYS HZ2 H -54.276 -8.515 8.359 1.00 . B B . 23 LYS HZ2 1 1
10 18336 2 1 19 LYS HZ3 H -55.954 -8.617 8.172 1.00 . B B . 23 LYS HZ3 1 1
10 18337 2 1 19 LYS N N -59.947 -5.178 4.503 1.00 . B B . 23 LYS N 1 1
10 18338 2 1 19 LYS NZ N -55.138 -7.972 8.152 1.00 . B B . 23 LYS NZ 1 1
10 18339 2 1 19 LYS O O -59.171 -8.112 3.712 1.00 . B B . 23 LYS O 1 1
10 18340 2 1 20 VAL C C -56.168 -8.237 1.583 1.00 . B B . 24 VAL C 1 1
10 18341 2 1 20 VAL CA C -57.563 -7.626 1.502 1.00 . B B . 24 VAL CA 1 1
10 18342 2 1 20 VAL CB C -57.722 -6.915 0.143 1.00 . B B . 24 VAL CB 1 1
10 18343 2 1 20 VAL CG1 C -57.592 -7.908 -1.001 1.00 . B B . 24 VAL CG1 1 1
10 18344 2 1 20 VAL CG2 C -59.055 -6.184 0.074 1.00 . B B . 24 VAL CG2 1 1
10 18345 2 1 20 VAL H H -57.361 -5.831 2.604 1.00 . B B . 24 VAL H 1 1
10 18346 2 1 20 VAL HA H -58.298 -8.415 1.561 1.00 . B B . 24 VAL HA 1 1
10 18347 2 1 20 VAL HB H -56.931 -6.185 0.048 1.00 . B B . 24 VAL HB 1 1
10 18348 2 1 20 VAL HG11 H -58.353 -8.667 -0.908 1.00 . B B . 24 VAL HG11 1 1
10 18349 2 1 20 VAL HG12 H -56.616 -8.370 -0.967 1.00 . B B . 24 VAL HG12 1 1
10 18350 2 1 20 VAL HG13 H -57.712 -7.391 -1.942 1.00 . B B . 24 VAL HG13 1 1
10 18351 2 1 20 VAL HG21 H -59.861 -6.894 0.185 1.00 . B B . 24 VAL HG21 1 1
10 18352 2 1 20 VAL HG22 H -59.143 -5.683 -0.878 1.00 . B B . 24 VAL HG22 1 1
10 18353 2 1 20 VAL HG23 H -59.107 -5.455 0.870 1.00 . B B . 24 VAL HG23 1 1
10 18354 2 1 20 VAL N N -57.797 -6.709 2.611 1.00 . B B . 24 VAL N 1 1
10 18355 2 1 20 VAL O O -55.164 -7.527 1.532 1.00 . B B . 24 VAL O 1 1
10 18356 2 1 21 GLY C C -54.476 -10.632 3.217 1.00 . B B . 25 GLY C 1 1
10 18357 2 1 21 GLY CA C -54.838 -10.248 1.795 1.00 . B B . 25 GLY CA 1 1
10 18358 2 1 21 GLY H H -56.948 -10.074 1.746 1.00 . B B . 25 GLY H 1 1
10 18359 2 1 21 GLY HA2 H -54.884 -11.144 1.193 1.00 . B B . 25 GLY HA2 1 1
10 18360 2 1 21 GLY HA3 H -54.067 -9.602 1.401 1.00 . B B . 25 GLY HA3 1 1
10 18361 2 1 21 GLY N N -56.114 -9.560 1.710 1.00 . B B . 25 GLY N 1 1
10 18362 2 1 21 GLY O O -53.543 -10.077 3.797 1.00 . B B . 25 GLY O 1 1
10 18363 2 1 22 ASP C C -53.916 -13.149 5.156 1.00 . B B . 26 ASP C 1 1
10 18364 2 1 22 ASP CA C -54.967 -12.043 5.139 1.00 . B B . 26 ASP CA 1 1
10 18365 2 1 22 ASP CB C -56.264 -12.549 5.775 1.00 . B B . 26 ASP CB 1 1
10 18366 2 1 22 ASP CG C -57.351 -11.492 5.784 1.00 . B B . 26 ASP CG 1 1
10 18367 2 1 22 ASP H H -55.947 -11.986 3.264 1.00 . B B . 26 ASP H 1 1
10 18368 2 1 22 ASP HA H -54.599 -11.204 5.711 1.00 . B B . 26 ASP HA 1 1
10 18369 2 1 22 ASP HB2 H -56.621 -13.401 5.218 1.00 . B B . 26 ASP HB2 1 1
10 18370 2 1 22 ASP HB3 H -56.067 -12.845 6.794 1.00 . B B . 26 ASP HB3 1 1
10 18371 2 1 22 ASP N N -55.216 -11.584 3.777 1.00 . B B . 26 ASP N 1 1
10 18372 2 1 22 ASP O O -53.903 -14.016 4.283 1.00 . B B . 26 ASP O 1 1
10 18373 2 1 22 ASP OD1 O -57.383 -10.680 6.732 1.00 . B B . 26 ASP OD1 1 1
10 18374 2 1 22 ASP OD2 O -58.172 -11.478 4.843 1.00 . B B . 26 ASP OD2 1 1
10 18375 2 1 23 LYS C C -51.059 -14.108 5.079 1.00 . B B . 27 LYS C 1 1
10 18376 2 1 23 LYS CA C -51.975 -14.103 6.300 1.00 . B B . 27 LYS CA 1 1
10 18377 2 1 23 LYS CB C -52.566 -15.498 6.513 1.00 . B B . 27 LYS CB 1 1
10 18378 2 1 23 LYS CD C -53.841 -17.064 8.006 1.00 . B B . 27 LYS CD 1 1
10 18379 2 1 23 LYS CE C -54.525 -17.239 9.352 1.00 . B B . 27 LYS CE 1 1
10 18380 2 1 23 LYS CG C -53.329 -15.645 7.819 1.00 . B B . 27 LYS CG 1 1
10 18381 2 1 23 LYS H H -53.108 -12.391 6.822 1.00 . B B . 27 LYS H 1 1
10 18382 2 1 23 LYS HA H -51.390 -13.835 7.167 1.00 . B B . 27 LYS HA 1 1
10 18383 2 1 23 LYS HB2 H -53.242 -15.718 5.699 1.00 . B B . 27 LYS HB2 1 1
10 18384 2 1 23 LYS HB3 H -51.763 -16.221 6.507 1.00 . B B . 27 LYS HB3 1 1
10 18385 2 1 23 LYS HD2 H -54.549 -17.287 7.222 1.00 . B B . 27 LYS HD2 1 1
10 18386 2 1 23 LYS HD3 H -53.006 -17.749 7.944 1.00 . B B . 27 LYS HD3 1 1
10 18387 2 1 23 LYS HE2 H -54.860 -18.261 9.441 1.00 . B B . 27 LYS HE2 1 1
10 18388 2 1 23 LYS HE3 H -53.812 -17.026 10.135 1.00 . B B . 27 LYS HE3 1 1
10 18389 2 1 23 LYS HG2 H -52.672 -15.399 8.639 1.00 . B B . 27 LYS HG2 1 1
10 18390 2 1 23 LYS HG3 H -54.170 -14.967 7.811 1.00 . B B . 27 LYS HG3 1 1
10 18391 2 1 23 LYS HZ1 H -55.396 -15.341 9.407 1.00 . B B . 27 LYS HZ1 1 1
10 18392 2 1 23 LYS HZ2 H -56.129 -16.461 10.441 1.00 . B B . 27 LYS HZ2 1 1
10 18393 2 1 23 LYS HZ3 H -56.408 -16.541 8.774 1.00 . B B . 27 LYS HZ3 1 1
10 18394 2 1 23 LYS N N -53.038 -13.109 6.158 1.00 . B B . 27 LYS N 1 1
10 18395 2 1 23 LYS NZ N -55.697 -16.332 9.504 1.00 . B B . 27 LYS NZ 1 1
10 18396 2 1 23 LYS O O -51.429 -14.597 4.012 1.00 . B B . 27 LYS O 1 1
10 18397 2 1 24 VAL C C -48.045 -14.773 4.107 1.00 . B B . 28 VAL C 1 1
10 18398 2 1 24 VAL CA C -48.888 -13.502 4.161 1.00 . B B . 28 VAL CA 1 1
10 18399 2 1 24 VAL CB C -47.955 -12.285 4.307 1.00 . B B . 28 VAL CB 1 1
10 18400 2 1 24 VAL CG1 C -47.014 -12.183 3.116 1.00 . B B . 28 VAL CG1 1 1
10 18401 2 1 24 VAL CG2 C -48.764 -11.006 4.465 1.00 . B B . 28 VAL CG2 1 1
10 18402 2 1 24 VAL H H -49.621 -13.191 6.122 1.00 . B B . 28 VAL H 1 1
10 18403 2 1 24 VAL HA H -49.431 -13.404 3.233 1.00 . B B . 28 VAL HA 1 1
10 18404 2 1 24 VAL HB H -47.358 -12.419 5.197 1.00 . B B . 28 VAL HB 1 1
10 18405 2 1 24 VAL HG11 H -46.375 -11.321 3.234 1.00 . B B . 28 VAL HG11 1 1
10 18406 2 1 24 VAL HG12 H -47.591 -12.084 2.208 1.00 . B B . 28 VAL HG12 1 1
10 18407 2 1 24 VAL HG13 H -46.407 -13.075 3.060 1.00 . B B . 28 VAL HG13 1 1
10 18408 2 1 24 VAL HG21 H -49.379 -10.858 3.590 1.00 . B B . 28 VAL HG21 1 1
10 18409 2 1 24 VAL HG22 H -48.094 -10.167 4.581 1.00 . B B . 28 VAL HG22 1 1
10 18410 2 1 24 VAL HG23 H -49.395 -11.085 5.339 1.00 . B B . 28 VAL HG23 1 1
10 18411 2 1 24 VAL N N -49.858 -13.562 5.247 1.00 . B B . 28 VAL N 1 1
10 18412 2 1 24 VAL O O -47.219 -15.020 4.986 1.00 . B B . 28 VAL O 1 1
10 18413 2 1 25 ALA C C -46.296 -16.607 2.009 1.00 . B B . 29 ALA C 1 1
10 18414 2 1 25 ALA CA C -47.518 -16.817 2.896 1.00 . B B . 29 ALA CA 1 1
10 18415 2 1 25 ALA CB C -48.422 -17.890 2.307 1.00 . B B . 29 ALA CB 1 1
10 18416 2 1 25 ALA H H -48.931 -15.322 2.400 1.00 . B B . 29 ALA H 1 1
10 18417 2 1 25 ALA HA H -47.192 -17.149 3.871 1.00 . B B . 29 ALA HA 1 1
10 18418 2 1 25 ALA HB1 H -48.746 -17.589 1.322 1.00 . B B . 29 ALA HB1 1 1
10 18419 2 1 25 ALA HB2 H -49.284 -18.024 2.944 1.00 . B B . 29 ALA HB2 1 1
10 18420 2 1 25 ALA HB3 H -47.878 -18.821 2.238 1.00 . B B . 29 ALA HB3 1 1
10 18421 2 1 25 ALA N N -48.258 -15.573 3.068 1.00 . B B . 29 ALA N 1 1
10 18422 2 1 25 ALA O O -46.418 -16.210 0.850 1.00 . B B . 29 ALA O 1 1
10 18423 2 1 26 ALA C C -43.710 -17.802 0.766 1.00 . B B . 30 ALA C 1 1
10 18424 2 1 26 ALA CA C -43.870 -16.713 1.820 1.00 . B B . 30 ALA CA 1 1
10 18425 2 1 26 ALA CB C -42.685 -16.720 2.773 1.00 . B B . 30 ALA CB 1 1
10 18426 2 1 26 ALA H H -45.083 -17.190 3.489 1.00 . B B . 30 ALA H 1 1
10 18427 2 1 26 ALA HA H -43.899 -15.751 1.328 1.00 . B B . 30 ALA HA 1 1
10 18428 2 1 26 ALA HB1 H -41.783 -16.486 2.227 1.00 . B B . 30 ALA HB1 1 1
10 18429 2 1 26 ALA HB2 H -42.589 -17.698 3.222 1.00 . B B . 30 ALA HB2 1 1
10 18430 2 1 26 ALA HB3 H -42.839 -15.982 3.547 1.00 . B B . 30 ALA HB3 1 1
10 18431 2 1 26 ALA N N -45.116 -16.875 2.561 1.00 . B B . 30 ALA N 1 1
10 18432 2 1 26 ALA O O -43.899 -18.985 1.047 1.00 . B B . 30 ALA O 1 1
10 18433 2 1 27 GLU C C -42.057 -17.857 -2.482 1.00 . B B . 31 GLU C 1 1
10 18434 2 1 27 GLU CA C -43.167 -18.333 -1.550 1.00 . B B . 31 GLU CA 1 1
10 18435 2 1 27 GLU CB C -44.470 -18.509 -2.336 1.00 . B B . 31 GLU CB 1 1
10 18436 2 1 27 GLU CD C -46.284 -17.420 -3.719 1.00 . B B . 31 GLU CD 1 1
10 18437 2 1 27 GLU CG C -44.988 -17.220 -2.955 1.00 . B B . 31 GLU CG 1 1
10 18438 2 1 27 GLU H H -43.227 -16.436 -0.613 1.00 . B B . 31 GLU H 1 1
10 18439 2 1 27 GLU HA H -42.883 -19.284 -1.126 1.00 . B B . 31 GLU HA 1 1
10 18440 2 1 27 GLU HB2 H -44.304 -19.222 -3.130 1.00 . B B . 31 GLU HB2 1 1
10 18441 2 1 27 GLU HB3 H -45.229 -18.894 -1.671 1.00 . B B . 31 GLU HB3 1 1
10 18442 2 1 27 GLU HG2 H -45.161 -16.501 -2.168 1.00 . B B . 31 GLU HG2 1 1
10 18443 2 1 27 GLU HG3 H -44.243 -16.836 -3.634 1.00 . B B . 31 GLU HG3 1 1
10 18444 2 1 27 GLU N N -43.359 -17.393 -0.450 1.00 . B B . 31 GLU N 1 1
10 18445 2 1 27 GLU O O -41.650 -18.574 -3.396 1.00 . B B . 31 GLU O 1 1
10 18446 2 1 27 GLU OE1 O -46.220 -17.741 -4.924 1.00 . B B . 31 GLU OE1 1 1
10 18447 2 1 27 GLU OE2 O -47.362 -17.254 -3.111 1.00 . B B . 31 GLU OE2 1 1
10 18448 2 1 28 GLN C C -39.196 -16.005 -2.273 1.00 . B B . 32 GLN C 1 1
10 18449 2 1 28 GLN CA C -40.505 -16.067 -3.054 1.00 . B B . 32 GLN CA 1 1
10 18450 2 1 28 GLN CB C -40.895 -14.663 -3.523 1.00 . B B . 32 GLN CB 1 1
10 18451 2 1 28 GLN CD C -41.452 -12.285 -2.861 1.00 . B B . 32 GLN CD 1 1
10 18452 2 1 28 GLN CG C -41.190 -13.701 -2.383 1.00 . B B . 32 GLN CG 1 1
10 18453 2 1 28 GLN H H -41.937 -16.120 -1.496 1.00 . B B . 32 GLN H 1 1
10 18454 2 1 28 GLN HA H -40.368 -16.700 -3.917 1.00 . B B . 32 GLN HA 1 1
10 18455 2 1 28 GLN HB2 H -40.086 -14.254 -4.110 1.00 . B B . 32 GLN HB2 1 1
10 18456 2 1 28 GLN HB3 H -41.777 -14.734 -4.143 1.00 . B B . 32 GLN HB3 1 1
10 18457 2 1 28 GLN HE21 H -42.220 -12.969 -4.564 1.00 . B B . 32 GLN HE21 1 1
10 18458 2 1 28 GLN HE22 H -42.187 -11.250 -4.392 1.00 . B B . 32 GLN HE22 1 1
10 18459 2 1 28 GLN HG2 H -42.062 -14.051 -1.852 1.00 . B B . 32 GLN HG2 1 1
10 18460 2 1 28 GLN HG3 H -40.342 -13.689 -1.713 1.00 . B B . 32 GLN HG3 1 1
10 18461 2 1 28 GLN N N -41.570 -16.643 -2.240 1.00 . B B . 32 GLN N 1 1
10 18462 2 1 28 GLN NE2 N -42.011 -12.155 -4.060 1.00 . B B . 32 GLN NE2 1 1
10 18463 2 1 28 GLN O O -38.252 -15.326 -2.678 1.00 . B B . 32 GLN O 1 1
10 18464 2 1 28 GLN OE1 O -41.159 -11.318 -2.159 1.00 . B B . 32 GLN OE1 1 1
10 18465 2 1 29 SER C C -36.745 -17.260 -1.092 1.00 . B B . 33 SER C 1 1
10 18466 2 1 29 SER CA C -37.952 -16.749 -0.313 1.00 . B B . 33 SER CA 1 1
10 18467 2 1 29 SER CB C -38.190 -17.626 0.916 1.00 . B B . 33 SER CB 1 1
10 18468 2 1 29 SER H H -39.930 -17.244 -0.886 1.00 . B B . 33 SER H 1 1
10 18469 2 1 29 SER HA H -37.754 -15.738 0.010 1.00 . B B . 33 SER HA 1 1
10 18470 2 1 29 SER HB2 H -37.295 -17.647 1.519 1.00 . B B . 33 SER HB2 1 1
10 18471 2 1 29 SER HB3 H -39.004 -17.217 1.495 1.00 . B B . 33 SER HB3 1 1
10 18472 2 1 29 SER HG H -38.427 -19.049 -0.409 1.00 . B B . 33 SER HG 1 1
10 18473 2 1 29 SER N N -39.146 -16.721 -1.154 1.00 . B B . 33 SER N 1 1
10 18474 2 1 29 SER O O -36.886 -17.801 -2.189 1.00 . B B . 33 SER O 1 1
10 18475 2 1 29 SER OG O -38.518 -18.953 0.541 1.00 . B B . 33 SER OG 1 1
10 18476 2 1 30 LEU C C -34.098 -16.818 -2.478 1.00 . B B . 34 LEU C 1 1
10 18477 2 1 30 LEU CA C -34.315 -17.521 -1.141 1.00 . B B . 34 LEU CA 1 1
10 18478 2 1 30 LEU CB C -34.321 -19.040 -1.343 1.00 . B B . 34 LEU CB 1 1
10 18479 2 1 30 LEU CD1 C -31.845 -19.342 -1.069 1.00 . B B . 34 LEU CD1 1 1
10 18480 2 1 30 LEU CD2 C -33.202 -21.115 -2.195 1.00 . B B . 34 LEU CD2 1 1
10 18481 2 1 30 LEU CG C -33.046 -19.620 -1.960 1.00 . B B . 34 LEU CG 1 1
10 18482 2 1 30 LEU H H -35.520 -16.645 0.364 1.00 . B B . 34 LEU H 1 1
10 18483 2 1 30 LEU HA H -33.504 -17.261 -0.477 1.00 . B B . 34 LEU HA 1 1
10 18484 2 1 30 LEU HB2 H -34.476 -19.509 -0.381 1.00 . B B . 34 LEU HB2 1 1
10 18485 2 1 30 LEU HB3 H -35.152 -19.294 -1.984 1.00 . B B . 34 LEU HB3 1 1
10 18486 2 1 30 LEU HD11 H -30.960 -19.778 -1.511 1.00 . B B . 34 LEU HD11 1 1
10 18487 2 1 30 LEU HD12 H -32.012 -19.775 -0.095 1.00 . B B . 34 LEU HD12 1 1
10 18488 2 1 30 LEU HD13 H -31.710 -18.275 -0.971 1.00 . B B . 34 LEU HD13 1 1
10 18489 2 1 30 LEU HD21 H -33.386 -21.610 -1.253 1.00 . B B . 34 LEU HD21 1 1
10 18490 2 1 30 LEU HD22 H -32.297 -21.507 -2.636 1.00 . B B . 34 LEU HD22 1 1
10 18491 2 1 30 LEU HD23 H -34.033 -21.291 -2.861 1.00 . B B . 34 LEU HD23 1 1
10 18492 2 1 30 LEU HG H -32.870 -19.148 -2.915 1.00 . B B . 34 LEU HG 1 1
10 18493 2 1 30 LEU N N -35.560 -17.083 -0.513 1.00 . B B . 34 LEU N 1 1
10 18494 2 1 30 LEU O O -34.715 -17.166 -3.483 1.00 . B B . 34 LEU O 1 1
10 18495 2 1 31 ILE C C -31.415 -14.785 -3.799 1.00 . B B . 35 ILE C 1 1
10 18496 2 1 31 ILE CA C -32.911 -15.070 -3.689 1.00 . B B . 35 ILE CA 1 1
10 18497 2 1 31 ILE CB C -33.689 -13.737 -3.726 1.00 . B B . 35 ILE CB 1 1
10 18498 2 1 31 ILE CD1 C -33.860 -13.693 -6.272 1.00 . B B . 35 ILE CD1 1 1
10 18499 2 1 31 ILE CG1 C -33.396 -12.974 -5.023 1.00 . B B . 35 ILE CG1 1 1
10 18500 2 1 31 ILE CG2 C -33.342 -12.885 -2.515 1.00 . B B . 35 ILE CG2 1 1
10 18501 2 1 31 ILE H H -32.752 -15.594 -1.645 1.00 . B B . 35 ILE H 1 1
10 18502 2 1 31 ILE HA H -33.217 -15.665 -4.537 1.00 . B B . 35 ILE HA 1 1
10 18503 2 1 31 ILE HB H -34.744 -13.964 -3.683 1.00 . B B . 35 ILE HB 1 1
10 18504 2 1 31 ILE HD11 H -33.368 -14.652 -6.338 1.00 . B B . 35 ILE HD11 1 1
10 18505 2 1 31 ILE HD12 H -33.614 -13.100 -7.140 1.00 . B B . 35 ILE HD12 1 1
10 18506 2 1 31 ILE HD13 H -34.929 -13.839 -6.226 1.00 . B B . 35 ILE HD13 1 1
10 18507 2 1 31 ILE HG12 H -33.895 -12.016 -4.988 1.00 . B B . 35 ILE HG12 1 1
10 18508 2 1 31 ILE HG13 H -32.331 -12.816 -5.106 1.00 . B B . 35 ILE HG13 1 1
10 18509 2 1 31 ILE HG21 H -32.280 -12.692 -2.502 1.00 . B B . 35 ILE HG21 1 1
10 18510 2 1 31 ILE HG22 H -33.625 -13.407 -1.614 1.00 . B B . 35 ILE HG22 1 1
10 18511 2 1 31 ILE HG23 H -33.877 -11.948 -2.570 1.00 . B B . 35 ILE HG23 1 1
10 18512 2 1 31 ILE N N -33.213 -15.825 -2.479 1.00 . B B . 35 ILE N 1 1
10 18513 2 1 31 ILE O O -30.745 -14.539 -2.795 1.00 . B B . 35 ILE O 1 1
10 18514 2 1 32 THR C C -29.242 -13.124 -5.687 1.00 . B B . 36 THR C 1 1
10 18515 2 1 32 THR CA C -29.484 -14.570 -5.265 1.00 . B B . 36 THR CA 1 1
10 18516 2 1 32 THR CB C -28.927 -15.507 -6.353 1.00 . B B . 36 THR CB 1 1
10 18517 2 1 32 THR CG2 C -29.089 -16.963 -5.947 1.00 . B B . 36 THR CG2 1 1
10 18518 2 1 32 THR H H -31.485 -15.022 -5.783 1.00 . B B . 36 THR H 1 1
10 18519 2 1 32 THR HA H -28.949 -14.761 -4.346 1.00 . B B . 36 THR HA 1 1
10 18520 2 1 32 THR HB H -27.875 -15.299 -6.483 1.00 . B B . 36 THR HB 1 1
10 18521 2 1 32 THR HG1 H -29.327 -15.930 -8.238 1.00 . B B . 36 THR HG1 1 1
10 18522 2 1 32 THR HG21 H -30.138 -17.187 -5.818 1.00 . B B . 36 THR HG21 1 1
10 18523 2 1 32 THR HG22 H -28.568 -17.138 -5.017 1.00 . B B . 36 THR HG22 1 1
10 18524 2 1 32 THR HG23 H -28.676 -17.599 -6.715 1.00 . B B . 36 THR HG23 1 1
10 18525 2 1 32 THR N N -30.900 -14.821 -5.023 1.00 . B B . 36 THR N 1 1
10 18526 2 1 32 THR O O -30.185 -12.384 -5.969 1.00 . B B . 36 THR O 1 1
10 18527 2 1 32 THR OG1 O -29.607 -15.276 -7.593 1.00 . B B . 36 THR OG1 1 1
10 18528 2 1 33 VAL C C -28.219 -10.338 -5.196 1.00 . B B . 37 VAL C 1 1
10 18529 2 1 33 VAL CA C -27.588 -11.379 -6.115 1.00 . B B . 37 VAL CA 1 1
10 18530 2 1 33 VAL CB C -27.985 -11.075 -7.573 1.00 . B B . 37 VAL CB 1 1
10 18531 2 1 33 VAL CG1 C -27.478 -9.702 -7.992 1.00 . B B . 37 VAL CG1 1 1
10 18532 2 1 33 VAL CG2 C -27.455 -12.153 -8.506 1.00 . B B . 37 VAL CG2 1 1
10 18533 2 1 33 VAL H H -27.269 -13.374 -5.489 1.00 . B B . 37 VAL H 1 1
10 18534 2 1 33 VAL HA H -26.513 -11.305 -6.036 1.00 . B B . 37 VAL HA 1 1
10 18535 2 1 33 VAL HB H -29.063 -11.070 -7.639 1.00 . B B . 37 VAL HB 1 1
10 18536 2 1 33 VAL HG11 H -26.402 -9.672 -7.898 1.00 . B B . 37 VAL HG11 1 1
10 18537 2 1 33 VAL HG12 H -27.916 -8.947 -7.356 1.00 . B B . 37 VAL HG12 1 1
10 18538 2 1 33 VAL HG13 H -27.754 -9.514 -9.018 1.00 . B B . 37 VAL HG13 1 1
10 18539 2 1 33 VAL HG21 H -26.377 -12.189 -8.440 1.00 . B B . 37 VAL HG21 1 1
10 18540 2 1 33 VAL HG22 H -27.747 -11.927 -9.520 1.00 . B B . 37 VAL HG22 1 1
10 18541 2 1 33 VAL HG23 H -27.864 -13.110 -8.219 1.00 . B B . 37 VAL HG23 1 1
10 18542 2 1 33 VAL N N -27.971 -12.733 -5.727 1.00 . B B . 37 VAL N 1 1
10 18543 2 1 33 VAL O O -29.376 -9.954 -5.375 1.00 . B B . 37 VAL O 1 1
10 18544 2 1 34 GLU C C -27.039 -7.645 -3.290 1.00 . B B . 38 GLU C 1 1
10 18545 2 1 34 GLU CA C -27.926 -8.885 -3.261 1.00 . B B . 38 GLU CA 1 1
10 18546 2 1 34 GLU CB C -27.957 -9.473 -1.850 1.00 . B B . 38 GLU CB 1 1
10 18547 2 1 34 GLU CD C -30.347 -10.289 -1.896 1.00 . B B . 38 GLU CD 1 1
10 18548 2 1 34 GLU CG C -28.890 -10.664 -1.707 1.00 . B B . 38 GLU CG 1 1
10 18549 2 1 34 GLU H H -26.538 -10.230 -4.122 1.00 . B B . 38 GLU H 1 1
10 18550 2 1 34 GLU HA H -28.929 -8.605 -3.548 1.00 . B B . 38 GLU HA 1 1
10 18551 2 1 34 GLU HB2 H -26.959 -9.790 -1.583 1.00 . B B . 38 GLU HB2 1 1
10 18552 2 1 34 GLU HB3 H -28.277 -8.707 -1.160 1.00 . B B . 38 GLU HB3 1 1
10 18553 2 1 34 GLU HG2 H -28.626 -11.402 -2.448 1.00 . B B . 38 GLU HG2 1 1
10 18554 2 1 34 GLU HG3 H -28.766 -11.086 -0.720 1.00 . B B . 38 GLU HG3 1 1
10 18555 2 1 34 GLU N N -27.449 -9.884 -4.212 1.00 . B B . 38 GLU N 1 1
10 18556 2 1 34 GLU O O -27.402 -6.598 -2.754 1.00 . B B . 38 GLU O 1 1
10 18557 2 1 34 GLU OE1 O -30.793 -10.207 -3.059 1.00 . B B . 38 GLU OE1 1 1
10 18558 2 1 34 GLU OE2 O -31.043 -10.080 -0.879 1.00 . B B . 38 GLU OE2 1 1
10 18559 2 1 35 GLY C C -23.527 -7.062 -3.675 1.00 . B B . 39 GLY C 1 1
10 18560 2 1 35 GLY CA C -24.950 -6.658 -4.007 1.00 . B B . 39 GLY CA 1 1
10 18561 2 1 35 GLY H H -25.643 -8.633 -4.328 1.00 . B B . 39 GLY H 1 1
10 18562 2 1 35 GLY HA2 H -24.976 -6.261 -5.011 1.00 . B B . 39 GLY HA2 1 1
10 18563 2 1 35 GLY HA3 H -25.264 -5.888 -3.317 1.00 . B B . 39 GLY HA3 1 1
10 18564 2 1 35 GLY N N -25.875 -7.773 -3.919 1.00 . B B . 39 GLY N 1 1
10 18565 2 1 35 GLY O O -22.603 -6.257 -3.787 1.00 . B B . 39 GLY O 1 1
10 18566 2 1 36 ASP C C -21.199 -9.088 -4.160 1.00 . B B . 40 ASP C 1 1
10 18567 2 1 36 ASP CA C -22.035 -8.831 -2.911 1.00 . B B . 40 ASP CA 1 1
10 18568 2 1 36 ASP CB C -22.170 -10.120 -2.101 1.00 . B B . 40 ASP CB 1 1
10 18569 2 1 36 ASP CG C -20.826 -10.726 -1.747 1.00 . B B . 40 ASP CG 1 1
10 18570 2 1 36 ASP H H -24.131 -8.907 -3.193 1.00 . B B . 40 ASP H 1 1
10 18571 2 1 36 ASP HA H -21.538 -8.087 -2.307 1.00 . B B . 40 ASP HA 1 1
10 18572 2 1 36 ASP HB2 H -22.700 -9.908 -1.183 1.00 . B B . 40 ASP HB2 1 1
10 18573 2 1 36 ASP HB3 H -22.731 -10.843 -2.676 1.00 . B B . 40 ASP HB3 1 1
10 18574 2 1 36 ASP N N -23.353 -8.315 -3.263 1.00 . B B . 40 ASP N 1 1
10 18575 2 1 36 ASP O O -21.651 -9.748 -5.097 1.00 . B B . 40 ASP O 1 1
10 18576 2 1 36 ASP OD1 O -20.237 -10.308 -0.727 1.00 . B B . 40 ASP OD1 1 1
10 18577 2 1 36 ASP OD2 O -20.361 -11.615 -2.490 1.00 . B B . 40 ASP OD2 1 1
10 18578 2 1 37 LYS C C -18.164 -9.941 -5.087 1.00 . B B . 41 LYS C 1 1
10 18579 2 1 37 LYS CA C -19.076 -8.735 -5.298 1.00 . B B . 41 LYS CA 1 1
10 18580 2 1 37 LYS CB C -18.239 -7.468 -5.503 1.00 . B B . 41 LYS CB 1 1
10 18581 2 1 37 LYS CD C -18.146 -7.685 -8.008 1.00 . B B . 41 LYS CD 1 1
10 18582 2 1 37 LYS CE C -17.245 -7.770 -9.229 1.00 . B B . 41 LYS CE 1 1
10 18583 2 1 37 LYS CG C -17.340 -7.516 -6.730 1.00 . B B . 41 LYS CG 1 1
10 18584 2 1 37 LYS H H -19.677 -8.046 -3.390 1.00 . B B . 41 LYS H 1 1
10 18585 2 1 37 LYS HA H -19.679 -8.904 -6.179 1.00 . B B . 41 LYS HA 1 1
10 18586 2 1 37 LYS HB2 H -18.905 -6.625 -5.605 1.00 . B B . 41 LYS HB2 1 1
10 18587 2 1 37 LYS HB3 H -17.617 -7.319 -4.633 1.00 . B B . 41 LYS HB3 1 1
10 18588 2 1 37 LYS HD2 H -18.728 -8.592 -7.939 1.00 . B B . 41 LYS HD2 1 1
10 18589 2 1 37 LYS HD3 H -18.809 -6.838 -8.119 1.00 . B B . 41 LYS HD3 1 1
10 18590 2 1 37 LYS HE2 H -16.724 -6.831 -9.343 1.00 . B B . 41 LYS HE2 1 1
10 18591 2 1 37 LYS HE3 H -16.528 -8.563 -9.075 1.00 . B B . 41 LYS HE3 1 1
10 18592 2 1 37 LYS HG2 H -16.780 -6.595 -6.789 1.00 . B B . 41 LYS HG2 1 1
10 18593 2 1 37 LYS HG3 H -16.660 -8.350 -6.632 1.00 . B B . 41 LYS HG3 1 1
10 18594 2 1 37 LYS HZ1 H -18.704 -7.286 -10.643 1.00 . B B . 41 LYS HZ1 1 1
10 18595 2 1 37 LYS HZ2 H -18.533 -8.948 -10.376 1.00 . B B . 41 LYS HZ2 1 1
10 18596 2 1 37 LYS HZ3 H -17.374 -8.115 -11.285 1.00 . B B . 41 LYS HZ3 1 1
10 18597 2 1 37 LYS N N -19.978 -8.563 -4.166 1.00 . B B . 41 LYS N 1 1
10 18598 2 1 37 LYS NZ N -18.018 -8.048 -10.471 1.00 . B B . 41 LYS NZ 1 1
10 18599 2 1 37 LYS O O -17.514 -10.408 -6.022 1.00 . B B . 41 LYS O 1 1
10 18600 2 1 38 ALA C C -15.819 -11.266 -3.629 1.00 . B B . 42 ALA C 1 1
10 18601 2 1 38 ALA CA C -17.303 -11.590 -3.498 1.00 . B B . 42 ALA CA 1 1
10 18602 2 1 38 ALA CB C -17.667 -12.794 -4.357 1.00 . B B . 42 ALA CB 1 1
10 18603 2 1 38 ALA H H -18.675 -10.017 -3.156 1.00 . B B . 42 ALA H 1 1
10 18604 2 1 38 ALA HA H -17.513 -11.842 -2.468 1.00 . B B . 42 ALA HA 1 1
10 18605 2 1 38 ALA HB1 H -18.724 -12.996 -4.263 1.00 . B B . 42 ALA HB1 1 1
10 18606 2 1 38 ALA HB2 H -17.106 -13.655 -4.027 1.00 . B B . 42 ALA HB2 1 1
10 18607 2 1 38 ALA HB3 H -17.431 -12.585 -5.389 1.00 . B B . 42 ALA HB3 1 1
10 18608 2 1 38 ALA N N -18.130 -10.439 -3.852 1.00 . B B . 42 ALA N 1 1
10 18609 2 1 38 ALA O O -15.144 -10.995 -2.636 1.00 . B B . 42 ALA O 1 1
10 18610 2 1 39 SER C C -13.554 -9.593 -4.654 1.00 . B B . 43 SER C 1 1
10 18611 2 1 39 SER CA C -13.911 -11.002 -5.118 1.00 . B B . 43 SER CA 1 1
10 18612 2 1 39 SER CB C -13.607 -11.153 -6.610 1.00 . B B . 43 SER CB 1 1
10 18613 2 1 39 SER H H -15.900 -11.526 -5.610 1.00 . B B . 43 SER H 1 1
10 18614 2 1 39 SER HA H -13.316 -11.712 -4.564 1.00 . B B . 43 SER HA 1 1
10 18615 2 1 39 SER HB2 H -13.797 -12.173 -6.912 1.00 . B B . 43 SER HB2 1 1
10 18616 2 1 39 SER HB3 H -14.242 -10.487 -7.173 1.00 . B B . 43 SER HB3 1 1
10 18617 2 1 39 SER HG H -12.179 -9.907 -7.102 1.00 . B B . 43 SER HG 1 1
10 18618 2 1 39 SER N N -15.315 -11.297 -4.858 1.00 . B B . 43 SER N 1 1
10 18619 2 1 39 SER O O -14.278 -8.637 -4.933 1.00 . B B . 43 SER O 1 1
10 18620 2 1 39 SER OG O -12.253 -10.840 -6.891 1.00 . B B . 43 SER OG 1 1
10 18621 2 1 40 MET C C -10.479 -8.024 -3.591 1.00 . B B . 44 MET C 1 1
10 18622 2 1 40 MET CA C -11.989 -8.176 -3.443 1.00 . B B . 44 MET CA 1 1
10 18623 2 1 40 MET CB C -12.391 -8.007 -1.975 1.00 . B B . 44 MET CB 1 1
10 18624 2 1 40 MET CE C -16.130 -7.910 -0.116 1.00 . B B . 44 MET CE 1 1
10 18625 2 1 40 MET CG C -13.894 -8.026 -1.752 1.00 . B B . 44 MET CG 1 1
10 18626 2 1 40 MET H H -11.900 -10.269 -3.752 1.00 . B B . 44 MET H 1 1
10 18627 2 1 40 MET HA H -12.474 -7.410 -4.028 1.00 . B B . 44 MET HA 1 1
10 18628 2 1 40 MET HB2 H -11.952 -8.809 -1.400 1.00 . B B . 44 MET HB2 1 1
10 18629 2 1 40 MET HB3 H -12.006 -7.065 -1.615 1.00 . B B . 44 MET HB3 1 1
10 18630 2 1 40 MET HE1 H -16.552 -7.801 0.873 1.00 . B B . 44 MET HE1 1 1
10 18631 2 1 40 MET HE2 H -16.417 -8.868 -0.524 1.00 . B B . 44 MET HE2 1 1
10 18632 2 1 40 MET HE3 H -16.501 -7.121 -0.754 1.00 . B B . 44 MET HE3 1 1
10 18633 2 1 40 MET HG2 H -14.340 -7.227 -2.325 1.00 . B B . 44 MET HG2 1 1
10 18634 2 1 40 MET HG3 H -14.283 -8.973 -2.095 1.00 . B B . 44 MET HG3 1 1
10 18635 2 1 40 MET N N -12.436 -9.471 -3.944 1.00 . B B . 44 MET N 1 1
10 18636 2 1 40 MET O O -9.709 -8.853 -3.104 1.00 . B B . 44 MET O 1 1
10 18637 2 1 40 MET SD S -14.345 -7.812 -0.018 1.00 . B B . 44 MET SD 1 1
10 18638 2 1 41 GLU C C -7.978 -6.226 -3.194 1.00 . B B . 45 GLU C 1 1
10 18639 2 1 41 GLU CA C -8.648 -6.685 -4.486 1.00 . B B . 45 GLU CA 1 1
10 18640 2 1 41 GLU CB C -8.478 -5.616 -5.567 1.00 . B B . 45 GLU CB 1 1
10 18641 2 1 41 GLU CD C -9.063 -4.845 -7.901 1.00 . B B . 45 GLU CD 1 1
10 18642 2 1 41 GLU CG C -9.213 -5.936 -6.859 1.00 . B B . 45 GLU CG 1 1
10 18643 2 1 41 GLU H H -10.729 -6.335 -4.630 1.00 . B B . 45 GLU H 1 1
10 18644 2 1 41 GLU HA H -8.180 -7.600 -4.817 1.00 . B B . 45 GLU HA 1 1
10 18645 2 1 41 GLU HB2 H -8.852 -4.676 -5.189 1.00 . B B . 45 GLU HB2 1 1
10 18646 2 1 41 GLU HB3 H -7.427 -5.511 -5.792 1.00 . B B . 45 GLU HB3 1 1
10 18647 2 1 41 GLU HG2 H -8.819 -6.856 -7.263 1.00 . B B . 45 GLU HG2 1 1
10 18648 2 1 41 GLU HG3 H -10.263 -6.061 -6.638 1.00 . B B . 45 GLU HG3 1 1
10 18649 2 1 41 GLU N N -10.064 -6.956 -4.268 1.00 . B B . 45 GLU N 1 1
10 18650 2 1 41 GLU O O -8.627 -5.647 -2.322 1.00 . B B . 45 GLU O 1 1
10 18651 2 1 41 GLU OE1 O -9.837 -3.866 -7.850 1.00 . B B . 45 GLU OE1 1 1
10 18652 2 1 41 GLU OE2 O -8.174 -4.972 -8.769 1.00 . B B . 45 GLU OE2 1 1
10 18653 2 1 42 VAL C C -4.598 -5.443 -2.259 1.00 . B B . 46 VAL C 1 1
10 18654 2 1 42 VAL CA C -5.931 -6.095 -1.888 1.00 . B B . 46 VAL CA 1 1
10 18655 2 1 42 VAL CB C -5.664 -7.296 -0.958 1.00 . B B . 46 VAL CB 1 1
10 18656 2 1 42 VAL CG1 C -6.970 -7.948 -0.540 1.00 . B B . 46 VAL CG1 1 1
10 18657 2 1 42 VAL CG2 C -4.751 -8.309 -1.631 1.00 . B B . 46 VAL CG2 1 1
10 18658 2 1 42 VAL H H -6.215 -6.955 -3.802 1.00 . B B . 46 VAL H 1 1
10 18659 2 1 42 VAL HA H -6.531 -5.379 -1.347 1.00 . B B . 46 VAL HA 1 1
10 18660 2 1 42 VAL HB H -5.169 -6.933 -0.069 1.00 . B B . 46 VAL HB 1 1
10 18661 2 1 42 VAL HG11 H -6.767 -8.747 0.157 1.00 . B B . 46 VAL HG11 1 1
10 18662 2 1 42 VAL HG12 H -7.465 -8.351 -1.412 1.00 . B B . 46 VAL HG12 1 1
10 18663 2 1 42 VAL HG13 H -7.607 -7.214 -0.070 1.00 . B B . 46 VAL HG13 1 1
10 18664 2 1 42 VAL HG21 H -3.809 -7.841 -1.871 1.00 . B B . 46 VAL HG21 1 1
10 18665 2 1 42 VAL HG22 H -5.217 -8.665 -2.537 1.00 . B B . 46 VAL HG22 1 1
10 18666 2 1 42 VAL HG23 H -4.581 -9.140 -0.963 1.00 . B B . 46 VAL HG23 1 1
10 18667 2 1 42 VAL N N -6.679 -6.488 -3.076 1.00 . B B . 46 VAL N 1 1
10 18668 2 1 42 VAL O O -3.914 -5.894 -3.178 1.00 . B B . 46 VAL O 1 1
10 18669 2 1 43 PRO C C -1.885 -4.008 -0.778 1.00 . B B . 47 PRO C 1 1
10 18670 2 1 43 PRO CA C -2.967 -3.654 -1.796 1.00 . B B . 47 PRO CA 1 1
10 18671 2 1 43 PRO CB C -3.410 -2.208 -1.608 1.00 . B B . 47 PRO CB 1 1
10 18672 2 1 43 PRO CD C -4.980 -3.692 -0.493 1.00 . B B . 47 PRO CD 1 1
10 18673 2 1 43 PRO CG C -4.458 -2.268 -0.534 1.00 . B B . 47 PRO CG 1 1
10 18674 2 1 43 PRO HA H -2.601 -3.803 -2.800 1.00 . B B . 47 PRO HA 1 1
10 18675 2 1 43 PRO HB2 H -2.565 -1.606 -1.305 1.00 . B B . 47 PRO HB2 1 1
10 18676 2 1 43 PRO HB3 H -3.817 -1.829 -2.533 1.00 . B B . 47 PRO HB3 1 1
10 18677 2 1 43 PRO HD2 H -4.781 -4.140 0.470 1.00 . B B . 47 PRO HD2 1 1
10 18678 2 1 43 PRO HD3 H -6.037 -3.712 -0.710 1.00 . B B . 47 PRO HD3 1 1
10 18679 2 1 43 PRO HG2 H -4.018 -2.009 0.417 1.00 . B B . 47 PRO HG2 1 1
10 18680 2 1 43 PRO HG3 H -5.260 -1.585 -0.771 1.00 . B B . 47 PRO HG3 1 1
10 18681 2 1 43 PRO N N -4.212 -4.362 -1.552 1.00 . B B . 47 PRO N 1 1
10 18682 2 1 43 PRO O O -2.185 -4.431 0.338 1.00 . B B . 47 PRO O 1 1
10 18683 2 1 44 ALA C C 0.530 -3.160 0.893 1.00 . B B . 48 ALA C 1 1
10 18684 2 1 44 ALA CA C 0.495 -4.129 -0.290 1.00 . B B . 48 ALA CA 1 1
10 18685 2 1 44 ALA CB C 1.804 -4.070 -1.062 1.00 . B B . 48 ALA CB 1 1
10 18686 2 1 44 ALA H H -0.451 -3.495 -2.074 1.00 . B B . 48 ALA H 1 1
10 18687 2 1 44 ALA HA H 0.369 -5.136 0.082 1.00 . B B . 48 ALA HA 1 1
10 18688 2 1 44 ALA HB1 H 2.612 -4.400 -0.427 1.00 . B B . 48 ALA HB1 1 1
10 18689 2 1 44 ALA HB2 H 1.987 -3.054 -1.382 1.00 . B B . 48 ALA HB2 1 1
10 18690 2 1 44 ALA HB3 H 1.740 -4.713 -1.928 1.00 . B B . 48 ALA HB3 1 1
10 18691 2 1 44 ALA N N -0.627 -3.831 -1.171 1.00 . B B . 48 ALA N 1 1
10 18692 2 1 44 ALA O O 0.128 -2.004 0.765 1.00 . B B . 48 ALA O 1 1
10 18693 2 1 45 PRO C C 2.186 -1.724 3.182 1.00 . B B . 49 PRO C 1 1
10 18694 2 1 45 PRO CA C 1.086 -2.779 3.265 1.00 . B B . 49 PRO CA 1 1
10 18695 2 1 45 PRO CB C 1.391 -3.780 4.380 1.00 . B B . 49 PRO CB 1 1
10 18696 2 1 45 PRO CD C 1.509 -4.986 2.311 1.00 . B B . 49 PRO CD 1 1
10 18697 2 1 45 PRO CG C 2.082 -4.912 3.700 1.00 . B B . 49 PRO CG 1 1
10 18698 2 1 45 PRO HA H 0.142 -2.294 3.464 1.00 . B B . 49 PRO HA 1 1
10 18699 2 1 45 PRO HB2 H 2.026 -3.316 5.119 1.00 . B B . 49 PRO HB2 1 1
10 18700 2 1 45 PRO HB3 H 0.469 -4.102 4.840 1.00 . B B . 49 PRO HB3 1 1
10 18701 2 1 45 PRO HD2 H 2.277 -5.250 1.600 1.00 . B B . 49 PRO HD2 1 1
10 18702 2 1 45 PRO HD3 H 0.700 -5.702 2.275 1.00 . B B . 49 PRO HD3 1 1
10 18703 2 1 45 PRO HG2 H 3.144 -4.720 3.657 1.00 . B B . 49 PRO HG2 1 1
10 18704 2 1 45 PRO HG3 H 1.891 -5.832 4.233 1.00 . B B . 49 PRO HG3 1 1
10 18705 2 1 45 PRO N N 1.010 -3.619 2.064 1.00 . B B . 49 PRO N 1 1
10 18706 2 1 45 PRO O O 1.955 -0.551 3.473 1.00 . B B . 49 PRO O 1 1
10 18707 2 1 46 PHE C C 5.480 -1.693 1.580 1.00 . B B . 50 PHE C 1 1
10 18708 2 1 46 PHE CA C 4.517 -1.235 2.672 1.00 . B B . 50 PHE CA 1 1
10 18709 2 1 46 PHE CB C 5.255 -1.136 4.010 1.00 . B B . 50 PHE CB 1 1
10 18710 2 1 46 PHE CD1 C 5.025 -3.380 5.114 1.00 . B B . 50 PHE CD1 1 1
10 18711 2 1 46 PHE CD2 C 7.167 -2.737 4.284 1.00 . B B . 50 PHE CD2 1 1
10 18712 2 1 46 PHE CE1 C 5.549 -4.584 5.543 1.00 . B B . 50 PHE CE1 1 1
10 18713 2 1 46 PHE CE2 C 7.697 -3.941 4.712 1.00 . B B . 50 PHE CE2 1 1
10 18714 2 1 46 PHE CG C 5.827 -2.444 4.480 1.00 . B B . 50 PHE CG 1 1
10 18715 2 1 46 PHE CZ C 6.886 -4.865 5.343 1.00 . B B . 50 PHE CZ 1 1
10 18716 2 1 46 PHE H H 3.507 -3.092 2.561 1.00 . B B . 50 PHE H 1 1
10 18717 2 1 46 PHE HA H 4.133 -0.260 2.412 1.00 . B B . 50 PHE HA 1 1
10 18718 2 1 46 PHE HB2 H 6.069 -0.435 3.913 1.00 . B B . 50 PHE HB2 1 1
10 18719 2 1 46 PHE HB3 H 4.569 -0.782 4.766 1.00 . B B . 50 PHE HB3 1 1
10 18720 2 1 46 PHE HD1 H 3.979 -3.162 5.271 1.00 . B B . 50 PHE HD1 1 1
10 18721 2 1 46 PHE HD2 H 7.802 -2.015 3.793 1.00 . B B . 50 PHE HD2 1 1
10 18722 2 1 46 PHE HE1 H 4.913 -5.305 6.035 1.00 . B B . 50 PHE HE1 1 1
10 18723 2 1 46 PHE HE2 H 8.742 -4.159 4.553 1.00 . B B . 50 PHE HE2 1 1
10 18724 2 1 46 PHE HZ H 7.298 -5.805 5.678 1.00 . B B . 50 PHE HZ 1 1
10 18725 2 1 46 PHE N N 3.384 -2.146 2.785 1.00 . B B . 50 PHE N 1 1
10 18726 2 1 46 PHE O O 5.542 -2.878 1.251 1.00 . B B . 50 PHE O 1 1
10 18727 2 1 47 ALA C C 8.319 -1.933 0.490 1.00 . B B . 51 ALA C 1 1
10 18728 2 1 47 ALA CA C 7.190 -1.050 -0.029 1.00 . B B . 51 ALA CA 1 1
10 18729 2 1 47 ALA CB C 7.752 0.237 -0.614 1.00 . B B . 51 ALA CB 1 1
10 18730 2 1 47 ALA H H 6.132 0.180 1.332 1.00 . B B . 51 ALA H 1 1
10 18731 2 1 47 ALA HA H 6.667 -1.575 -0.816 1.00 . B B . 51 ALA HA 1 1
10 18732 2 1 47 ALA HB1 H 8.399 0.002 -1.446 1.00 . B B . 51 ALA HB1 1 1
10 18733 2 1 47 ALA HB2 H 8.317 0.760 0.144 1.00 . B B . 51 ALA HB2 1 1
10 18734 2 1 47 ALA HB3 H 6.940 0.863 -0.954 1.00 . B B . 51 ALA HB3 1 1
10 18735 2 1 47 ALA N N 6.229 -0.746 1.025 1.00 . B B . 51 ALA N 1 1
10 18736 2 1 47 ALA O O 8.787 -1.761 1.617 1.00 . B B . 51 ALA O 1 1
10 18737 2 1 48 GLY C C 10.388 -4.554 -1.120 1.00 . B B . 52 GLY C 1 1
10 18738 2 1 48 GLY CA C 9.827 -3.773 0.053 1.00 . B B . 52 GLY CA 1 1
10 18739 2 1 48 GLY H H 8.338 -2.971 -1.222 1.00 . B B . 52 GLY H 1 1
10 18740 2 1 48 GLY HA2 H 10.621 -3.190 0.494 1.00 . B B . 52 GLY HA2 1 1
10 18741 2 1 48 GLY HA3 H 9.456 -4.468 0.791 1.00 . B B . 52 GLY HA3 1 1
10 18742 2 1 48 GLY N N 8.753 -2.879 -0.338 1.00 . B B . 52 GLY N 1 1
10 18743 2 1 48 GLY O O 10.219 -4.158 -2.273 1.00 . B B . 52 GLY O 1 1
10 18744 2 1 49 VAL C C 11.416 -7.984 -1.581 1.00 . B B . 53 VAL C 1 1
10 18745 2 1 49 VAL CA C 11.647 -6.502 -1.865 1.00 . B B . 53 VAL CA 1 1
10 18746 2 1 49 VAL CB C 13.163 -6.244 -1.996 1.00 . B B . 53 VAL CB 1 1
10 18747 2 1 49 VAL CG1 C 13.765 -7.117 -3.088 1.00 . B B . 53 VAL CG1 1 1
10 18748 2 1 49 VAL CG2 C 13.435 -4.774 -2.272 1.00 . B B . 53 VAL CG2 1 1
10 18749 2 1 49 VAL H H 11.154 -5.931 0.113 1.00 . B B . 53 VAL H 1 1
10 18750 2 1 49 VAL HA H 11.178 -6.248 -2.805 1.00 . B B . 53 VAL HA 1 1
10 18751 2 1 49 VAL HB H 13.632 -6.506 -1.059 1.00 . B B . 53 VAL HB 1 1
10 18752 2 1 49 VAL HG11 H 14.815 -6.888 -3.193 1.00 . B B . 53 VAL HG11 1 1
10 18753 2 1 49 VAL HG12 H 13.259 -6.927 -4.022 1.00 . B B . 53 VAL HG12 1 1
10 18754 2 1 49 VAL HG13 H 13.650 -8.157 -2.821 1.00 . B B . 53 VAL HG13 1 1
10 18755 2 1 49 VAL HG21 H 14.500 -4.611 -2.342 1.00 . B B . 53 VAL HG21 1 1
10 18756 2 1 49 VAL HG22 H 13.032 -4.176 -1.467 1.00 . B B . 53 VAL HG22 1 1
10 18757 2 1 49 VAL HG23 H 12.965 -4.488 -3.202 1.00 . B B . 53 VAL HG23 1 1
10 18758 2 1 49 VAL N N 11.056 -5.666 -0.826 1.00 . B B . 53 VAL N 1 1
10 18759 2 1 49 VAL O O 11.624 -8.450 -0.461 1.00 . B B . 53 VAL O 1 1
10 18760 2 1 50 VAL C C 12.043 -10.927 -2.368 1.00 . B B . 54 VAL C 1 1
10 18761 2 1 50 VAL CA C 10.734 -10.148 -2.468 1.00 . B B . 54 VAL CA 1 1
10 18762 2 1 50 VAL CB C 9.910 -10.687 -3.655 1.00 . B B . 54 VAL CB 1 1
10 18763 2 1 50 VAL CG1 C 9.708 -12.191 -3.537 1.00 . B B . 54 VAL CG1 1 1
10 18764 2 1 50 VAL CG2 C 8.570 -9.972 -3.740 1.00 . B B . 54 VAL CG2 1 1
10 18765 2 1 50 VAL H H 10.839 -8.288 -3.472 1.00 . B B . 54 VAL H 1 1
10 18766 2 1 50 VAL HA H 10.165 -10.300 -1.561 1.00 . B B . 54 VAL HA 1 1
10 18767 2 1 50 VAL HB H 10.457 -10.490 -4.567 1.00 . B B . 54 VAL HB 1 1
10 18768 2 1 50 VAL HG11 H 9.130 -12.544 -4.378 1.00 . B B . 54 VAL HG11 1 1
10 18769 2 1 50 VAL HG12 H 9.181 -12.414 -2.621 1.00 . B B . 54 VAL HG12 1 1
10 18770 2 1 50 VAL HG13 H 10.668 -12.685 -3.529 1.00 . B B . 54 VAL HG13 1 1
10 18771 2 1 50 VAL HG21 H 8.735 -8.911 -3.856 1.00 . B B . 54 VAL HG21 1 1
10 18772 2 1 50 VAL HG22 H 8.008 -10.152 -2.836 1.00 . B B . 54 VAL HG22 1 1
10 18773 2 1 50 VAL HG23 H 8.016 -10.344 -4.590 1.00 . B B . 54 VAL HG23 1 1
10 18774 2 1 50 VAL N N 10.988 -8.718 -2.604 1.00 . B B . 54 VAL N 1 1
10 18775 2 1 50 VAL O O 12.720 -11.151 -3.371 1.00 . B B . 54 VAL O 1 1
10 18776 2 1 51 LYS C C 13.338 -13.574 -0.780 1.00 . B B . 55 LYS C 1 1
10 18777 2 1 51 LYS CA C 13.624 -12.081 -0.920 1.00 . B B . 55 LYS CA 1 1
10 18778 2 1 51 LYS CB C 14.335 -11.566 0.333 1.00 . B B . 55 LYS CB 1 1
10 18779 2 1 51 LYS CD C 16.363 -11.639 1.811 1.00 . B B . 55 LYS CD 1 1
10 18780 2 1 51 LYS CE C 17.717 -12.285 2.058 1.00 . B B . 55 LYS CE 1 1
10 18781 2 1 51 LYS CG C 15.685 -12.217 0.581 1.00 . B B . 55 LYS CG 1 1
10 18782 2 1 51 LYS H H 11.817 -11.116 -0.390 1.00 . B B . 55 LYS H 1 1
10 18783 2 1 51 LYS HA H 14.268 -11.931 -1.774 1.00 . B B . 55 LYS HA 1 1
10 18784 2 1 51 LYS HB2 H 14.486 -10.501 0.233 1.00 . B B . 55 LYS HB2 1 1
10 18785 2 1 51 LYS HB3 H 13.707 -11.752 1.191 1.00 . B B . 55 LYS HB3 1 1
10 18786 2 1 51 LYS HD2 H 16.503 -10.578 1.668 1.00 . B B . 55 LYS HD2 1 1
10 18787 2 1 51 LYS HD3 H 15.731 -11.807 2.671 1.00 . B B . 55 LYS HD3 1 1
10 18788 2 1 51 LYS HE2 H 17.574 -13.344 2.207 1.00 . B B . 55 LYS HE2 1 1
10 18789 2 1 51 LYS HE3 H 18.341 -12.125 1.191 1.00 . B B . 55 LYS HE3 1 1
10 18790 2 1 51 LYS HG2 H 15.542 -13.277 0.725 1.00 . B B . 55 LYS HG2 1 1
10 18791 2 1 51 LYS HG3 H 16.318 -12.050 -0.280 1.00 . B B . 55 LYS HG3 1 1
10 18792 2 1 51 LYS HZ1 H 18.575 -10.700 3.114 1.00 . B B . 55 LYS HZ1 1 1
10 18793 2 1 51 LYS HZ2 H 19.301 -12.197 3.418 1.00 . B B . 55 LYS HZ2 1 1
10 18794 2 1 51 LYS HZ3 H 17.794 -11.835 4.096 1.00 . B B . 55 LYS HZ3 1 1
10 18795 2 1 51 LYS N N 12.396 -11.330 -1.151 1.00 . B B . 55 LYS N 1 1
10 18796 2 1 51 LYS NZ N 18.394 -11.714 3.255 1.00 . B B . 55 LYS NZ 1 1
10 18797 2 1 51 LYS O O 14.086 -14.409 -1.288 1.00 . B B . 55 LYS O 1 1
10 18798 2 1 52 GLU C C 10.353 -15.438 0.219 1.00 . B B . 56 GLU C 1 1
10 18799 2 1 52 GLU CA C 11.869 -15.297 0.116 1.00 . B B . 56 GLU CA 1 1
10 18800 2 1 52 GLU CB C 12.531 -15.846 1.383 1.00 . B B . 56 GLU CB 1 1
10 18801 2 1 52 GLU CD C 12.880 -17.828 2.909 1.00 . B B . 56 GLU CD 1 1
10 18802 2 1 52 GLU CG C 12.258 -17.322 1.623 1.00 . B B . 56 GLU CG 1 1
10 18803 2 1 52 GLU H H 11.690 -13.194 0.293 1.00 . B B . 56 GLU H 1 1
10 18804 2 1 52 GLU HA H 12.215 -15.865 -0.734 1.00 . B B . 56 GLU HA 1 1
10 18805 2 1 52 GLU HB2 H 13.599 -15.708 1.306 1.00 . B B . 56 GLU HB2 1 1
10 18806 2 1 52 GLU HB3 H 12.165 -15.291 2.234 1.00 . B B . 56 GLU HB3 1 1
10 18807 2 1 52 GLU HG2 H 11.189 -17.474 1.673 1.00 . B B . 56 GLU HG2 1 1
10 18808 2 1 52 GLU HG3 H 12.663 -17.889 0.797 1.00 . B B . 56 GLU HG3 1 1
10 18809 2 1 52 GLU N N 12.250 -13.903 -0.088 1.00 . B B . 56 GLU N 1 1
10 18810 2 1 52 GLU O O 9.746 -15.020 1.204 1.00 . B B . 56 GLU O 1 1
10 18811 2 1 52 GLU OE1 O 12.208 -17.761 3.960 1.00 . B B . 56 GLU OE1 1 1
10 18812 2 1 52 GLU OE2 O 14.039 -18.291 2.865 1.00 . B B . 56 GLU OE2 1 1
10 18813 2 1 53 LEU C C 7.865 -17.197 0.258 1.00 . B B . 57 LEU C 1 1
10 18814 2 1 53 LEU CA C 8.303 -16.226 -0.836 1.00 . B B . 57 LEU CA 1 1
10 18815 2 1 53 LEU CB C 7.856 -16.746 -2.209 1.00 . B B . 57 LEU CB 1 1
10 18816 2 1 53 LEU CD1 C 7.457 -18.662 -3.779 1.00 . B B . 57 LEU CD1 1 1
10 18817 2 1 53 LEU CD2 C 9.552 -18.593 -2.420 1.00 . B B . 57 LEU CD2 1 1
10 18818 2 1 53 LEU CG C 8.071 -18.246 -2.452 1.00 . B B . 57 LEU CG 1 1
10 18819 2 1 53 LEU H H 10.288 -16.334 -1.568 1.00 . B B . 57 LEU H 1 1
10 18820 2 1 53 LEU HA H 7.837 -15.269 -0.656 1.00 . B B . 57 LEU HA 1 1
10 18821 2 1 53 LEU HB2 H 6.804 -16.533 -2.323 1.00 . B B . 57 LEU HB2 1 1
10 18822 2 1 53 LEU HB3 H 8.400 -16.202 -2.967 1.00 . B B . 57 LEU HB3 1 1
10 18823 2 1 53 LEU HD11 H 6.402 -18.429 -3.778 1.00 . B B . 57 LEU HD11 1 1
10 18824 2 1 53 LEU HD12 H 7.591 -19.724 -3.920 1.00 . B B . 57 LEU HD12 1 1
10 18825 2 1 53 LEU HD13 H 7.943 -18.128 -4.584 1.00 . B B . 57 LEU HD13 1 1
10 18826 2 1 53 LEU HD21 H 10.094 -17.923 -3.070 1.00 . B B . 57 LEU HD21 1 1
10 18827 2 1 53 LEU HD22 H 9.689 -19.609 -2.756 1.00 . B B . 57 LEU HD22 1 1
10 18828 2 1 53 LEU HD23 H 9.923 -18.495 -1.410 1.00 . B B . 57 LEU HD23 1 1
10 18829 2 1 53 LEU HG H 7.578 -18.804 -1.668 1.00 . B B . 57 LEU HG 1 1
10 18830 2 1 53 LEU N N 9.749 -16.028 -0.809 1.00 . B B . 57 LEU N 1 1
10 18831 2 1 53 LEU O O 8.697 -17.818 0.921 1.00 . B B . 57 LEU O 1 1
10 18832 2 1 54 LYS C C 4.942 -19.135 0.845 1.00 . B B . 58 LYS C 1 1
10 18833 2 1 54 LYS CA C 6.003 -18.221 1.449 1.00 . B B . 58 LYS CA 1 1
10 18834 2 1 54 LYS CB C 5.404 -17.417 2.606 1.00 . B B . 58 LYS CB 1 1
10 18835 2 1 54 LYS CD C 7.473 -17.448 4.049 1.00 . B B . 58 LYS CD 1 1
10 18836 2 1 54 LYS CE C 6.862 -18.308 5.144 1.00 . B B . 58 LYS CE 1 1
10 18837 2 1 54 LYS CG C 6.425 -16.580 3.364 1.00 . B B . 58 LYS CG 1 1
10 18838 2 1 54 LYS H H 5.942 -16.802 -0.120 1.00 . B B . 58 LYS H 1 1
10 18839 2 1 54 LYS HA H 6.810 -18.830 1.827 1.00 . B B . 58 LYS HA 1 1
10 18840 2 1 54 LYS HB2 H 4.649 -16.754 2.212 1.00 . B B . 58 LYS HB2 1 1
10 18841 2 1 54 LYS HB3 H 4.942 -18.101 3.302 1.00 . B B . 58 LYS HB3 1 1
10 18842 2 1 54 LYS HD2 H 7.931 -18.092 3.313 1.00 . B B . 58 LYS HD2 1 1
10 18843 2 1 54 LYS HD3 H 8.226 -16.806 4.485 1.00 . B B . 58 LYS HD3 1 1
10 18844 2 1 54 LYS HE2 H 6.152 -18.987 4.697 1.00 . B B . 58 LYS HE2 1 1
10 18845 2 1 54 LYS HE3 H 7.649 -18.876 5.620 1.00 . B B . 58 LYS HE3 1 1
10 18846 2 1 54 LYS HG2 H 6.921 -15.919 2.669 1.00 . B B . 58 LYS HG2 1 1
10 18847 2 1 54 LYS HG3 H 5.910 -15.995 4.112 1.00 . B B . 58 LYS HG3 1 1
10 18848 2 1 54 LYS HZ1 H 6.843 -16.850 6.640 1.00 . B B . 58 LYS HZ1 1 1
10 18849 2 1 54 LYS HZ2 H 5.741 -18.106 6.895 1.00 . B B . 58 LYS HZ2 1 1
10 18850 2 1 54 LYS HZ3 H 5.417 -16.920 5.734 1.00 . B B . 58 LYS HZ3 1 1
10 18851 2 1 54 LYS N N 6.554 -17.325 0.439 1.00 . B B . 58 LYS N 1 1
10 18852 2 1 54 LYS NZ N 6.167 -17.489 6.175 1.00 . B B . 58 LYS NZ 1 1
10 18853 2 1 54 LYS O O 4.853 -20.313 1.190 1.00 . B B . 58 LYS O 1 1
10 18854 2 1 55 VAL C C 3.311 -19.395 -2.220 1.00 . B B . 59 VAL C 1 1
10 18855 2 1 55 VAL CA C 3.083 -19.345 -0.713 1.00 . B B . 59 VAL CA 1 1
10 18856 2 1 55 VAL CB C 1.695 -18.735 -0.435 1.00 . B B . 59 VAL CB 1 1
10 18857 2 1 55 VAL CG1 C 0.600 -19.767 -0.644 1.00 . B B . 59 VAL CG1 1 1
10 18858 2 1 55 VAL CG2 C 1.631 -18.162 0.973 1.00 . B B . 59 VAL CG2 1 1
10 18859 2 1 55 VAL H H 4.249 -17.637 -0.283 1.00 . B B . 59 VAL H 1 1
10 18860 2 1 55 VAL HA H 3.100 -20.351 -0.318 1.00 . B B . 59 VAL HA 1 1
10 18861 2 1 55 VAL HB H 1.534 -17.931 -1.136 1.00 . B B . 59 VAL HB 1 1
10 18862 2 1 55 VAL HG11 H 0.915 -20.712 -0.228 1.00 . B B . 59 VAL HG11 1 1
10 18863 2 1 55 VAL HG12 H 0.406 -19.881 -1.699 1.00 . B B . 59 VAL HG12 1 1
10 18864 2 1 55 VAL HG13 H -0.300 -19.438 -0.147 1.00 . B B . 59 VAL HG13 1 1
10 18865 2 1 55 VAL HG21 H 1.794 -18.953 1.689 1.00 . B B . 59 VAL HG21 1 1
10 18866 2 1 55 VAL HG22 H 0.660 -17.720 1.138 1.00 . B B . 59 VAL HG22 1 1
10 18867 2 1 55 VAL HG23 H 2.395 -17.408 1.089 1.00 . B B . 59 VAL HG23 1 1
10 18868 2 1 55 VAL N N 4.136 -18.582 -0.057 1.00 . B B . 59 VAL N 1 1
10 18869 2 1 55 VAL O O 4.093 -18.617 -2.766 1.00 . B B . 59 VAL O 1 1
10 18870 2 1 56 ASN C C 1.450 -20.076 -5.031 1.00 . B B . 60 ASN C 1 1
10 18871 2 1 56 ASN CA C 2.746 -20.473 -4.330 1.00 . B B . 60 ASN CA 1 1
10 18872 2 1 56 ASN CB C 3.104 -21.922 -4.676 1.00 . B B . 60 ASN CB 1 1
10 18873 2 1 56 ASN CG C 4.228 -22.473 -3.816 1.00 . B B . 60 ASN CG 1 1
10 18874 2 1 56 ASN H H 2.012 -20.901 -2.391 1.00 . B B . 60 ASN H 1 1
10 18875 2 1 56 ASN HA H 3.536 -19.824 -4.670 1.00 . B B . 60 ASN HA 1 1
10 18876 2 1 56 ASN HB2 H 2.233 -22.544 -4.536 1.00 . B B . 60 ASN HB2 1 1
10 18877 2 1 56 ASN HB3 H 3.412 -21.970 -5.710 1.00 . B B . 60 ASN HB3 1 1
10 18878 2 1 56 ASN HD21 H 5.083 -20.679 -3.706 1.00 . B B . 60 ASN HD21 1 1
10 18879 2 1 56 ASN HD22 H 5.898 -21.949 -2.870 1.00 . B B . 60 ASN HD22 1 1
10 18880 2 1 56 ASN N N 2.621 -20.316 -2.884 1.00 . B B . 60 ASN N 1 1
10 18881 2 1 56 ASN ND2 N 5.164 -21.613 -3.424 1.00 . B B . 60 ASN ND2 1 1
10 18882 2 1 56 ASN O O 0.360 -20.242 -4.483 1.00 . B B . 60 ASN O 1 1
10 18883 2 1 56 ASN OD1 O 4.259 -23.664 -3.508 1.00 . B B . 60 ASN OD1 1 1
10 18884 2 1 57 VAL C C -0.485 -20.308 -7.354 1.00 . B B . 61 VAL C 1 1
10 18885 2 1 57 VAL CA C 0.417 -19.123 -7.021 1.00 . B B . 61 VAL CA 1 1
10 18886 2 1 57 VAL CB C 0.838 -18.428 -8.330 1.00 . B B . 61 VAL CB 1 1
10 18887 2 1 57 VAL CG1 C -0.381 -17.909 -9.077 1.00 . B B . 61 VAL CG1 1 1
10 18888 2 1 57 VAL CG2 C 1.818 -17.300 -8.046 1.00 . B B . 61 VAL CG2 1 1
10 18889 2 1 57 VAL H H 2.473 -19.444 -6.630 1.00 . B B . 61 VAL H 1 1
10 18890 2 1 57 VAL HA H -0.141 -18.416 -6.425 1.00 . B B . 61 VAL HA 1 1
10 18891 2 1 57 VAL HB H 1.332 -19.156 -8.958 1.00 . B B . 61 VAL HB 1 1
10 18892 2 1 57 VAL HG11 H -1.025 -18.736 -9.336 1.00 . B B . 61 VAL HG11 1 1
10 18893 2 1 57 VAL HG12 H -0.064 -17.403 -9.977 1.00 . B B . 61 VAL HG12 1 1
10 18894 2 1 57 VAL HG13 H -0.921 -17.217 -8.447 1.00 . B B . 61 VAL HG13 1 1
10 18895 2 1 57 VAL HG21 H 2.104 -16.829 -8.975 1.00 . B B . 61 VAL HG21 1 1
10 18896 2 1 57 VAL HG22 H 2.696 -17.700 -7.561 1.00 . B B . 61 VAL HG22 1 1
10 18897 2 1 57 VAL HG23 H 1.351 -16.570 -7.401 1.00 . B B . 61 VAL HG23 1 1
10 18898 2 1 57 VAL N N 1.577 -19.548 -6.246 1.00 . B B . 61 VAL N 1 1
10 18899 2 1 57 VAL O O -0.060 -21.260 -8.010 1.00 . B B . 61 VAL O 1 1
10 18900 2 1 58 GLY C C -3.186 -21.958 -5.882 1.00 . B B . 62 GLY C 1 1
10 18901 2 1 58 GLY CA C -2.678 -21.310 -7.155 1.00 . B B . 62 GLY CA 1 1
10 18902 2 1 58 GLY H H -2.012 -19.457 -6.381 1.00 . B B . 62 GLY H 1 1
10 18903 2 1 58 GLY HA2 H -3.519 -20.907 -7.700 1.00 . B B . 62 GLY HA2 1 1
10 18904 2 1 58 GLY HA3 H -2.197 -22.064 -7.762 1.00 . B B . 62 GLY HA3 1 1
10 18905 2 1 58 GLY N N -1.731 -20.240 -6.897 1.00 . B B . 62 GLY N 1 1
10 18906 2 1 58 GLY O O -4.084 -22.798 -5.921 1.00 . B B . 62 GLY O 1 1
10 18907 2 1 59 ASP C C -3.877 -21.120 -2.693 1.00 . B B . 63 ASP C 1 1
10 18908 2 1 59 ASP CA C -3.009 -22.113 -3.460 1.00 . B B . 63 ASP CA 1 1
10 18909 2 1 59 ASP CB C -1.775 -22.476 -2.632 1.00 . B B . 63 ASP CB 1 1
10 18910 2 1 59 ASP CG C -0.891 -23.491 -3.330 1.00 . B B . 63 ASP CG 1 1
10 18911 2 1 59 ASP H H -1.899 -20.891 -4.784 1.00 . B B . 63 ASP H 1 1
10 18912 2 1 59 ASP HA H -3.583 -23.009 -3.643 1.00 . B B . 63 ASP HA 1 1
10 18913 2 1 59 ASP HB2 H -1.194 -21.584 -2.452 1.00 . B B . 63 ASP HB2 1 1
10 18914 2 1 59 ASP HB3 H -2.092 -22.890 -1.687 1.00 . B B . 63 ASP HB3 1 1
10 18915 2 1 59 ASP N N -2.609 -21.565 -4.750 1.00 . B B . 63 ASP N 1 1
10 18916 2 1 59 ASP O O -3.492 -19.967 -2.496 1.00 . B B . 63 ASP O 1 1
10 18917 2 1 59 ASP OD1 O -0.008 -23.074 -4.109 1.00 . B B . 63 ASP OD1 1 1
10 18918 2 1 59 ASP OD2 O -1.083 -24.704 -3.099 1.00 . B B . 63 ASP OD2 1 1
10 18919 2 1 60 LYS C C -5.315 -20.140 -0.284 1.00 . B B . 64 LYS C 1 1
10 18920 2 1 60 LYS CA C -5.980 -20.734 -1.523 1.00 . B B . 64 LYS CA 1 1
10 18921 2 1 60 LYS CB C -7.226 -21.532 -1.118 1.00 . B B . 64 LYS CB 1 1
10 18922 2 1 60 LYS CD C -6.077 -23.676 -0.420 1.00 . B B . 64 LYS CD 1 1
10 18923 2 1 60 LYS CE C -6.698 -24.512 -1.531 1.00 . B B . 64 LYS CE 1 1
10 18924 2 1 60 LYS CG C -6.991 -22.535 0.007 1.00 . B B . 64 LYS CG 1 1
10 18925 2 1 60 LYS H H -5.295 -22.508 -2.452 1.00 . B B . 64 LYS H 1 1
10 18926 2 1 60 LYS HA H -6.280 -19.926 -2.173 1.00 . B B . 64 LYS HA 1 1
10 18927 2 1 60 LYS HB2 H -7.990 -20.840 -0.796 1.00 . B B . 64 LYS HB2 1 1
10 18928 2 1 60 LYS HB3 H -7.586 -22.072 -1.981 1.00 . B B . 64 LYS HB3 1 1
10 18929 2 1 60 LYS HD2 H -5.145 -23.263 -0.775 1.00 . B B . 64 LYS HD2 1 1
10 18930 2 1 60 LYS HD3 H -5.890 -24.311 0.433 1.00 . B B . 64 LYS HD3 1 1
10 18931 2 1 60 LYS HE2 H -6.883 -23.876 -2.383 1.00 . B B . 64 LYS HE2 1 1
10 18932 2 1 60 LYS HE3 H -6.004 -25.292 -1.807 1.00 . B B . 64 LYS HE3 1 1
10 18933 2 1 60 LYS HG2 H -6.539 -22.022 0.842 1.00 . B B . 64 LYS HG2 1 1
10 18934 2 1 60 LYS HG3 H -7.945 -22.945 0.311 1.00 . B B . 64 LYS HG3 1 1
10 18935 2 1 60 LYS HZ1 H -8.661 -24.400 -0.822 1.00 . B B . 64 LYS HZ1 1 1
10 18936 2 1 60 LYS HZ2 H -7.821 -25.772 -0.299 1.00 . B B . 64 LYS HZ2 1 1
10 18937 2 1 60 LYS HZ3 H -8.390 -25.684 -1.889 1.00 . B B . 64 LYS HZ3 1 1
10 18938 2 1 60 LYS N N -5.050 -21.578 -2.264 1.00 . B B . 64 LYS N 1 1
10 18939 2 1 60 LYS NZ N -7.982 -25.136 -1.105 1.00 . B B . 64 LYS NZ 1 1
10 18940 2 1 60 LYS O O -4.336 -20.683 0.231 1.00 . B B . 64 LYS O 1 1
10 18941 2 1 61 VAL C C -6.304 -18.406 2.528 1.00 . B B . 65 VAL C 1 1
10 18942 2 1 61 VAL CA C -5.319 -18.342 1.362 1.00 . B B . 65 VAL CA 1 1
10 18943 2 1 61 VAL CB C -4.996 -16.865 1.053 1.00 . B B . 65 VAL CB 1 1
10 18944 2 1 61 VAL CG1 C -6.271 -16.039 0.970 1.00 . B B . 65 VAL CG1 1 1
10 18945 2 1 61 VAL CG2 C -4.048 -16.292 2.092 1.00 . B B . 65 VAL CG2 1 1
10 18946 2 1 61 VAL H H -6.629 -18.637 -0.271 1.00 . B B . 65 VAL H 1 1
10 18947 2 1 61 VAL HA H -4.403 -18.839 1.648 1.00 . B B . 65 VAL HA 1 1
10 18948 2 1 61 VAL HB H -4.506 -16.823 0.090 1.00 . B B . 65 VAL HB 1 1
10 18949 2 1 61 VAL HG11 H -6.910 -16.438 0.195 1.00 . B B . 65 VAL HG11 1 1
10 18950 2 1 61 VAL HG12 H -6.021 -15.015 0.738 1.00 . B B . 65 VAL HG12 1 1
10 18951 2 1 61 VAL HG13 H -6.788 -16.077 1.917 1.00 . B B . 65 VAL HG13 1 1
10 18952 2 1 61 VAL HG21 H -3.142 -16.879 2.116 1.00 . B B . 65 VAL HG21 1 1
10 18953 2 1 61 VAL HG22 H -4.519 -16.316 3.063 1.00 . B B . 65 VAL HG22 1 1
10 18954 2 1 61 VAL HG23 H -3.808 -15.270 1.833 1.00 . B B . 65 VAL HG23 1 1
10 18955 2 1 61 VAL N N -5.853 -19.019 0.186 1.00 . B B . 65 VAL N 1 1
10 18956 2 1 61 VAL O O -7.496 -18.649 2.333 1.00 . B B . 65 VAL O 1 1
10 18957 2 1 62 LYS C C -6.174 -17.161 5.940 1.00 . B B . 66 LYS C 1 1
10 18958 2 1 62 LYS CA C -6.635 -18.212 4.935 1.00 . B B . 66 LYS CA 1 1
10 18959 2 1 62 LYS CB C -6.608 -19.598 5.582 1.00 . B B . 66 LYS CB 1 1
10 18960 2 1 62 LYS CD C -7.183 -22.038 5.415 1.00 . B B . 66 LYS CD 1 1
10 18961 2 1 62 LYS CE C -7.762 -23.136 4.536 1.00 . B B . 66 LYS CE 1 1
10 18962 2 1 62 LYS CG C -7.193 -20.693 4.706 1.00 . B B . 66 LYS CG 1 1
10 18963 2 1 62 LYS H H -4.840 -18.008 3.832 1.00 . B B . 66 LYS H 1 1
10 18964 2 1 62 LYS HA H -7.647 -17.985 4.636 1.00 . B B . 66 LYS HA 1 1
10 18965 2 1 62 LYS HB2 H -5.584 -19.856 5.808 1.00 . B B . 66 LYS HB2 1 1
10 18966 2 1 62 LYS HB3 H -7.171 -19.564 6.503 1.00 . B B . 66 LYS HB3 1 1
10 18967 2 1 62 LYS HD2 H -6.165 -22.294 5.669 1.00 . B B . 66 LYS HD2 1 1
10 18968 2 1 62 LYS HD3 H -7.773 -21.963 6.318 1.00 . B B . 66 LYS HD3 1 1
10 18969 2 1 62 LYS HE2 H -8.776 -22.874 4.276 1.00 . B B . 66 LYS HE2 1 1
10 18970 2 1 62 LYS HE3 H -7.168 -23.210 3.636 1.00 . B B . 66 LYS HE3 1 1
10 18971 2 1 62 LYS HG2 H -8.211 -20.436 4.456 1.00 . B B . 66 LYS HG2 1 1
10 18972 2 1 62 LYS HG3 H -6.606 -20.768 3.802 1.00 . B B . 66 LYS HG3 1 1
10 18973 2 1 62 LYS HZ1 H -8.175 -25.183 4.603 1.00 . B B . 66 LYS HZ1 1 1
10 18974 2 1 62 LYS HZ2 H -8.330 -24.405 6.097 1.00 . B B . 66 LYS HZ2 1 1
10 18975 2 1 62 LYS HZ3 H -6.794 -24.733 5.471 1.00 . B B . 66 LYS HZ3 1 1
10 18976 2 1 62 LYS N N -5.799 -18.188 3.739 1.00 . B B . 66 LYS N 1 1
10 18977 2 1 62 LYS NZ N -7.765 -24.457 5.225 1.00 . B B . 66 LYS NZ 1 1
10 18978 2 1 62 LYS O O -5.035 -16.697 5.889 1.00 . B B . 66 LYS O 1 1
10 18979 2 1 63 THR C C -5.686 -16.309 8.836 1.00 . B B . 67 THR C 1 1
10 18980 2 1 63 THR CA C -6.749 -15.795 7.872 1.00 . B B . 67 THR CA 1 1
10 18981 2 1 63 THR CB C -8.000 -15.388 8.673 1.00 . B B . 67 THR CB 1 1
10 18982 2 1 63 THR CG2 C -9.029 -14.730 7.769 1.00 . B B . 67 THR CG2 1 1
10 18983 2 1 63 THR H H -7.956 -17.199 6.848 1.00 . B B . 67 THR H 1 1
10 18984 2 1 63 THR HA H -6.368 -14.916 7.370 1.00 . B B . 67 THR HA 1 1
10 18985 2 1 63 THR HB H -7.706 -14.680 9.435 1.00 . B B . 67 THR HB 1 1
10 18986 2 1 63 THR HG1 H -9.390 -16.288 9.745 1.00 . B B . 67 THR HG1 1 1
10 18987 2 1 63 THR HG21 H -9.342 -15.430 7.009 1.00 . B B . 67 THR HG21 1 1
10 18988 2 1 63 THR HG22 H -8.593 -13.861 7.300 1.00 . B B . 67 THR HG22 1 1
10 18989 2 1 63 THR HG23 H -9.885 -14.430 8.356 1.00 . B B . 67 THR HG23 1 1
10 18990 2 1 63 THR N N -7.065 -16.791 6.856 1.00 . B B . 67 THR N 1 1
10 18991 2 1 63 THR O O -5.792 -17.421 9.356 1.00 . B B . 67 THR O 1 1
10 18992 2 1 63 THR OG1 O -8.575 -16.539 9.302 1.00 . B B . 67 THR OG1 1 1
10 18993 2 1 64 GLY C C -2.397 -16.455 9.237 1.00 . B B . 68 GLY C 1 1
10 18994 2 1 64 GLY CA C -3.593 -15.882 9.970 1.00 . B B . 68 GLY CA 1 1
10 18995 2 1 64 GLY H H -4.633 -14.622 8.625 1.00 . B B . 68 GLY H 1 1
10 18996 2 1 64 GLY HA2 H -3.276 -15.014 10.530 1.00 . B B . 68 GLY HA2 1 1
10 18997 2 1 64 GLY HA3 H -3.968 -16.624 10.659 1.00 . B B . 68 GLY HA3 1 1
10 18998 2 1 64 GLY N N -4.663 -15.494 9.069 1.00 . B B . 68 GLY N 1 1
10 18999 2 1 64 GLY O O -1.325 -16.620 9.819 1.00 . B B . 68 GLY O 1 1
10 19000 2 1 65 SER C C -0.714 -16.207 6.456 1.00 . B B . 69 SER C 1 1
10 19001 2 1 65 SER CA C -1.507 -17.314 7.141 1.00 . B B . 69 SER CA 1 1
10 19002 2 1 65 SER CB C -2.077 -18.271 6.092 1.00 . B B . 69 SER CB 1 1
10 19003 2 1 65 SER H H -3.459 -16.603 7.549 1.00 . B B . 69 SER H 1 1
10 19004 2 1 65 SER HA H -0.845 -17.863 7.794 1.00 . B B . 69 SER HA 1 1
10 19005 2 1 65 SER HB2 H -2.582 -19.086 6.588 1.00 . B B . 69 SER HB2 1 1
10 19006 2 1 65 SER HB3 H -2.779 -17.740 5.467 1.00 . B B . 69 SER HB3 1 1
10 19007 2 1 65 SER HG H -1.319 -18.764 4.354 1.00 . B B . 69 SER HG 1 1
10 19008 2 1 65 SER N N -2.581 -16.757 7.956 1.00 . B B . 69 SER N 1 1
10 19009 2 1 65 SER O O -1.276 -15.194 6.041 1.00 . B B . 69 SER O 1 1
10 19010 2 1 65 SER OG O -1.049 -18.803 5.274 1.00 . B B . 69 SER OG 1 1
10 19011 2 1 66 LEU C C 1.406 -15.552 4.188 1.00 . B B . 70 LEU C 1 1
10 19012 2 1 66 LEU CA C 1.468 -15.427 5.707 1.00 . B B . 70 LEU CA 1 1
10 19013 2 1 66 LEU CB C 2.911 -15.602 6.188 1.00 . B B . 70 LEU CB 1 1
10 19014 2 1 66 LEU CD1 C 2.497 -16.077 8.623 1.00 . B B . 70 LEU CD1 1 1
10 19015 2 1 66 LEU CD2 C 4.677 -15.092 7.896 1.00 . B B . 70 LEU CD2 1 1
10 19016 2 1 66 LEU CG C 3.181 -15.151 7.628 1.00 . B B . 70 LEU CG 1 1
10 19017 2 1 66 LEU H H 0.983 -17.236 6.693 1.00 . B B . 70 LEU H 1 1
10 19018 2 1 66 LEU HA H 1.121 -14.445 5.988 1.00 . B B . 70 LEU HA 1 1
10 19019 2 1 66 LEU HB2 H 3.169 -16.648 6.107 1.00 . B B . 70 LEU HB2 1 1
10 19020 2 1 66 LEU HB3 H 3.557 -15.039 5.533 1.00 . B B . 70 LEU HB3 1 1
10 19021 2 1 66 LEU HD11 H 2.707 -15.744 9.628 1.00 . B B . 70 LEU HD11 1 1
10 19022 2 1 66 LEU HD12 H 2.868 -17.084 8.492 1.00 . B B . 70 LEU HD12 1 1
10 19023 2 1 66 LEU HD13 H 1.431 -16.064 8.455 1.00 . B B . 70 LEU HD13 1 1
10 19024 2 1 66 LEU HD21 H 5.106 -16.074 7.760 1.00 . B B . 70 LEU HD21 1 1
10 19025 2 1 66 LEU HD22 H 4.848 -14.763 8.910 1.00 . B B . 70 LEU HD22 1 1
10 19026 2 1 66 LEU HD23 H 5.138 -14.399 7.209 1.00 . B B . 70 LEU HD23 1 1
10 19027 2 1 66 LEU HG H 2.777 -14.158 7.767 1.00 . B B . 70 LEU HG 1 1
10 19028 2 1 66 LEU N N 0.595 -16.408 6.342 1.00 . B B . 70 LEU N 1 1
10 19029 2 1 66 LEU O O 0.898 -16.541 3.658 1.00 . B B . 70 LEU O 1 1
10 19030 2 1 67 ILE C C 3.325 -14.307 1.471 1.00 . B B . 71 ILE C 1 1
10 19031 2 1 67 ILE CA C 1.925 -14.546 2.034 1.00 . B B . 71 ILE CA 1 1
10 19032 2 1 67 ILE CB C 0.963 -13.479 1.474 1.00 . B B . 71 ILE CB 1 1
10 19033 2 1 67 ILE CD1 C 0.419 -10.988 1.533 1.00 . B B . 71 ILE CD1 1 1
10 19034 2 1 67 ILE CG1 C 1.229 -12.119 2.129 1.00 . B B . 71 ILE CG1 1 1
10 19035 2 1 67 ILE CG2 C -0.483 -13.907 1.693 1.00 . B B . 71 ILE CG2 1 1
10 19036 2 1 67 ILE H H 2.318 -13.786 3.971 1.00 . B B . 71 ILE H 1 1
10 19037 2 1 67 ILE HA H 1.579 -15.515 1.706 1.00 . B B . 71 ILE HA 1 1
10 19038 2 1 67 ILE HB H 1.129 -13.398 0.411 1.00 . B B . 71 ILE HB 1 1
10 19039 2 1 67 ILE HD11 H -0.634 -11.185 1.678 1.00 . B B . 71 ILE HD11 1 1
10 19040 2 1 67 ILE HD12 H 0.630 -10.912 0.477 1.00 . B B . 71 ILE HD12 1 1
10 19041 2 1 67 ILE HD13 H 0.681 -10.061 2.021 1.00 . B B . 71 ILE HD13 1 1
10 19042 2 1 67 ILE HG12 H 0.988 -12.180 3.180 1.00 . B B . 71 ILE HG12 1 1
10 19043 2 1 67 ILE HG13 H 2.274 -11.873 2.018 1.00 . B B . 71 ILE HG13 1 1
10 19044 2 1 67 ILE HG21 H -0.653 -14.857 1.209 1.00 . B B . 71 ILE HG21 1 1
10 19045 2 1 67 ILE HG22 H -1.146 -13.165 1.272 1.00 . B B . 71 ILE HG22 1 1
10 19046 2 1 67 ILE HG23 H -0.674 -14.002 2.751 1.00 . B B . 71 ILE HG23 1 1
10 19047 2 1 67 ILE N N 1.927 -14.546 3.493 1.00 . B B . 71 ILE N 1 1
10 19048 2 1 67 ILE O O 3.761 -15.011 0.559 1.00 . B B . 71 ILE O 1 1
10 19049 2 1 68 MET C C 6.054 -12.027 2.528 1.00 . B B . 72 MET C 1 1
10 19050 2 1 68 MET CA C 5.372 -12.988 1.561 1.00 . B B . 72 MET CA 1 1
10 19051 2 1 68 MET CB C 5.322 -12.371 0.162 1.00 . B B . 72 MET CB 1 1
10 19052 2 1 68 MET CE C 3.472 -11.973 -2.450 1.00 . B B . 72 MET CE 1 1
10 19053 2 1 68 MET CG C 4.372 -11.190 0.052 1.00 . B B . 72 MET CG 1 1
10 19054 2 1 68 MET H H 3.626 -12.795 2.745 1.00 . B B . 72 MET H 1 1
10 19055 2 1 68 MET HA H 5.942 -13.905 1.520 1.00 . B B . 72 MET HA 1 1
10 19056 2 1 68 MET HB2 H 6.312 -12.034 -0.107 1.00 . B B . 72 MET HB2 1 1
10 19057 2 1 68 MET HB3 H 5.005 -13.127 -0.542 1.00 . B B . 72 MET HB3 1 1
10 19058 2 1 68 MET HE1 H 2.531 -12.203 -1.974 1.00 . B B . 72 MET HE1 1 1
10 19059 2 1 68 MET HE2 H 4.130 -12.826 -2.379 1.00 . B B . 72 MET HE2 1 1
10 19060 2 1 68 MET HE3 H 3.301 -11.737 -3.490 1.00 . B B . 72 MET HE3 1 1
10 19061 2 1 68 MET HG2 H 3.394 -11.499 0.391 1.00 . B B . 72 MET HG2 1 1
10 19062 2 1 68 MET HG3 H 4.734 -10.393 0.684 1.00 . B B . 72 MET HG3 1 1
10 19063 2 1 68 MET N N 4.024 -13.316 2.017 1.00 . B B . 72 MET N 1 1
10 19064 2 1 68 MET O O 5.410 -11.146 3.096 1.00 . B B . 72 MET O 1 1
10 19065 2 1 68 MET SD S 4.226 -10.569 -1.634 1.00 . B B . 72 MET SD 1 1
10 19066 2 1 69 ILE C C 8.966 -10.349 2.825 1.00 . B B . 73 ILE C 1 1
10 19067 2 1 69 ILE CA C 8.118 -11.339 3.611 1.00 . B B . 73 ILE CA 1 1
10 19068 2 1 69 ILE CB C 9.033 -12.157 4.544 1.00 . B B . 73 ILE CB 1 1
10 19069 2 1 69 ILE CD1 C 7.003 -13.247 5.650 1.00 . B B . 73 ILE CD1 1 1
10 19070 2 1 69 ILE CG1 C 8.343 -13.458 4.973 1.00 . B B . 73 ILE CG1 1 1
10 19071 2 1 69 ILE CG2 C 9.424 -11.328 5.762 1.00 . B B . 73 ILE CG2 1 1
10 19072 2 1 69 ILE H H 7.823 -12.913 2.226 1.00 . B B . 73 ILE H 1 1
10 19073 2 1 69 ILE HA H 7.414 -10.790 4.219 1.00 . B B . 73 ILE HA 1 1
10 19074 2 1 69 ILE HB H 9.936 -12.400 4.002 1.00 . B B . 73 ILE HB 1 1
10 19075 2 1 69 ILE HD11 H 6.305 -12.823 4.942 1.00 . B B . 73 ILE HD11 1 1
10 19076 2 1 69 ILE HD12 H 7.124 -12.573 6.483 1.00 . B B . 73 ILE HD12 1 1
10 19077 2 1 69 ILE HD13 H 6.626 -14.195 6.005 1.00 . B B . 73 ILE HD13 1 1
10 19078 2 1 69 ILE HG12 H 8.178 -14.074 4.103 1.00 . B B . 73 ILE HG12 1 1
10 19079 2 1 69 ILE HG13 H 8.984 -13.985 5.665 1.00 . B B . 73 ILE HG13 1 1
10 19080 2 1 69 ILE HG21 H 8.539 -11.081 6.331 1.00 . B B . 73 ILE HG21 1 1
10 19081 2 1 69 ILE HG22 H 9.908 -10.420 5.438 1.00 . B B . 73 ILE HG22 1 1
10 19082 2 1 69 ILE HG23 H 10.102 -11.896 6.381 1.00 . B B . 73 ILE HG23 1 1
10 19083 2 1 69 ILE N N 7.359 -12.197 2.710 1.00 . B B . 73 ILE N 1 1
10 19084 2 1 69 ILE O O 9.555 -10.698 1.801 1.00 . B B . 73 ILE O 1 1
10 19085 2 1 70 PHE C C 10.950 -7.624 3.524 1.00 . B B . 74 PHE C 1 1
10 19086 2 1 70 PHE CA C 9.802 -8.077 2.639 1.00 . B B . 74 PHE CA 1 1
10 19087 2 1 70 PHE CB C 8.915 -6.876 2.296 1.00 . B B . 74 PHE CB 1 1
10 19088 2 1 70 PHE CD1 C 7.769 -7.752 0.238 1.00 . B B . 74 PHE CD1 1 1
10 19089 2 1 70 PHE CD2 C 6.423 -7.032 2.071 1.00 . B B . 74 PHE CD2 1 1
10 19090 2 1 70 PHE CE1 C 6.629 -8.071 -0.476 1.00 . B B . 74 PHE CE1 1 1
10 19091 2 1 70 PHE CE2 C 5.281 -7.346 1.361 1.00 . B B . 74 PHE CE2 1 1
10 19092 2 1 70 PHE CG C 7.678 -7.230 1.519 1.00 . B B . 74 PHE CG 1 1
10 19093 2 1 70 PHE CZ C 5.383 -7.866 0.086 1.00 . B B . 74 PHE CZ 1 1
10 19094 2 1 70 PHE H H 8.554 -8.894 4.140 1.00 . B B . 74 PHE H 1 1
10 19095 2 1 70 PHE HA H 10.203 -8.494 1.728 1.00 . B B . 74 PHE HA 1 1
10 19096 2 1 70 PHE HB2 H 8.604 -6.397 3.212 1.00 . B B . 74 PHE HB2 1 1
10 19097 2 1 70 PHE HB3 H 9.488 -6.175 1.707 1.00 . B B . 74 PHE HB3 1 1
10 19098 2 1 70 PHE HD1 H 8.742 -7.913 -0.201 1.00 . B B . 74 PHE HD1 1 1
10 19099 2 1 70 PHE HD2 H 6.341 -6.625 3.068 1.00 . B B . 74 PHE HD2 1 1
10 19100 2 1 70 PHE HE1 H 6.712 -8.478 -1.473 1.00 . B B . 74 PHE HE1 1 1
10 19101 2 1 70 PHE HE2 H 4.308 -7.188 1.804 1.00 . B B . 74 PHE HE2 1 1
10 19102 2 1 70 PHE HZ H 4.490 -8.110 -0.472 1.00 . B B . 74 PHE HZ 1 1
10 19103 2 1 70 PHE N N 9.028 -9.112 3.307 1.00 . B B . 74 PHE N 1 1
10 19104 2 1 70 PHE O O 10.920 -7.824 4.737 1.00 . B B . 74 PHE O 1 1
10 19105 2 1 71 GLU C C 13.367 -5.065 3.335 1.00 . B B . 75 GLU C 1 1
10 19106 2 1 71 GLU CA C 13.111 -6.530 3.662 1.00 . B B . 75 GLU CA 1 1
10 19107 2 1 71 GLU CB C 14.357 -7.360 3.348 1.00 . B B . 75 GLU CB 1 1
10 19108 2 1 71 GLU CD C 16.758 -7.864 3.949 1.00 . B B . 75 GLU CD 1 1
10 19109 2 1 71 GLU CG C 15.457 -7.221 4.389 1.00 . B B . 75 GLU CG 1 1
10 19110 2 1 71 GLU H H 11.939 -6.908 1.941 1.00 . B B . 75 GLU H 1 1
10 19111 2 1 71 GLU HA H 12.886 -6.618 4.713 1.00 . B B . 75 GLU HA 1 1
10 19112 2 1 71 GLU HB2 H 14.076 -8.401 3.289 1.00 . B B . 75 GLU HB2 1 1
10 19113 2 1 71 GLU HB3 H 14.753 -7.048 2.393 1.00 . B B . 75 GLU HB3 1 1
10 19114 2 1 71 GLU HG2 H 15.634 -6.170 4.574 1.00 . B B . 75 GLU HG2 1 1
10 19115 2 1 71 GLU HG3 H 15.131 -7.694 5.303 1.00 . B B . 75 GLU HG3 1 1
10 19116 2 1 71 GLU N N 11.963 -7.022 2.914 1.00 . B B . 75 GLU N 1 1
10 19117 2 1 71 GLU O O 14.074 -4.745 2.379 1.00 . B B . 75 GLU O 1 1
10 19118 2 1 71 GLU OE1 O 16.915 -9.086 4.158 1.00 . B B . 75 GLU OE1 1 1
10 19119 2 1 71 GLU OE2 O 17.617 -7.148 3.392 1.00 . B B . 75 GLU OE2 1 1
10 19120 2 1 72 VAL C C 14.136 -2.218 4.721 1.00 . B B . 76 VAL C 1 1
10 19121 2 1 72 VAL CA C 12.943 -2.746 3.932 1.00 . B B . 76 VAL CA 1 1
10 19122 2 1 72 VAL CB C 11.667 -1.974 4.339 1.00 . B B . 76 VAL CB 1 1
10 19123 2 1 72 VAL CG1 C 11.016 -2.606 5.559 1.00 . B B . 76 VAL CG1 1 1
10 19124 2 1 72 VAL CG2 C 11.983 -0.512 4.612 1.00 . B B . 76 VAL CG2 1 1
10 19125 2 1 72 VAL H H 12.233 -4.500 4.879 1.00 . B B . 76 VAL H 1 1
10 19126 2 1 72 VAL HA H 13.120 -2.578 2.879 1.00 . B B . 76 VAL HA 1 1
10 19127 2 1 72 VAL HB H 10.966 -2.021 3.519 1.00 . B B . 76 VAL HB 1 1
10 19128 2 1 72 VAL HG11 H 11.712 -2.596 6.384 1.00 . B B . 76 VAL HG11 1 1
10 19129 2 1 72 VAL HG12 H 10.739 -3.625 5.333 1.00 . B B . 76 VAL HG12 1 1
10 19130 2 1 72 VAL HG13 H 10.133 -2.045 5.826 1.00 . B B . 76 VAL HG13 1 1
10 19131 2 1 72 VAL HG21 H 12.621 -0.441 5.483 1.00 . B B . 76 VAL HG21 1 1
10 19132 2 1 72 VAL HG22 H 11.065 0.026 4.793 1.00 . B B . 76 VAL HG22 1 1
10 19133 2 1 72 VAL HG23 H 12.489 -0.087 3.759 1.00 . B B . 76 VAL HG23 1 1
10 19134 2 1 72 VAL N N 12.783 -4.180 4.134 1.00 . B B . 76 VAL N 1 1
10 19135 2 1 72 VAL O O 14.149 -2.261 5.948 1.00 . B B . 76 VAL O 1 1
10 19136 2 1 73 GLU C C 16.623 0.243 4.144 1.00 . B B . 77 GLU C 1 1
10 19137 2 1 73 GLU CA C 16.329 -1.168 4.641 1.00 . B B . 77 GLU CA 1 1
10 19138 2 1 73 GLU CB C 17.529 -2.077 4.363 1.00 . B B . 77 GLU CB 1 1
10 19139 2 1 73 GLU CD C 18.548 -1.927 6.671 1.00 . B B . 77 GLU CD 1 1
10 19140 2 1 73 GLU CG C 18.761 -1.727 5.183 1.00 . B B . 77 GLU CG 1 1
10 19141 2 1 73 GLU H H 15.053 -1.684 3.028 1.00 . B B . 77 GLU H 1 1
10 19142 2 1 73 GLU HA H 16.153 -1.135 5.706 1.00 . B B . 77 GLU HA 1 1
10 19143 2 1 73 GLU HB2 H 17.252 -3.097 4.586 1.00 . B B . 77 GLU HB2 1 1
10 19144 2 1 73 GLU HB3 H 17.787 -2.003 3.318 1.00 . B B . 77 GLU HB3 1 1
10 19145 2 1 73 GLU HG2 H 19.580 -2.356 4.865 1.00 . B B . 77 GLU HG2 1 1
10 19146 2 1 73 GLU HG3 H 19.013 -0.692 5.006 1.00 . B B . 77 GLU HG3 1 1
10 19147 2 1 73 GLU N N 15.129 -1.704 4.005 1.00 . B B . 77 GLU N 1 1
10 19148 2 1 73 GLU O O 17.307 1.018 4.812 1.00 . B B . 77 GLU O 1 1
10 19149 2 1 73 GLU OE1 O 18.780 -3.054 7.158 1.00 . B B . 77 GLU OE1 1 1
10 19150 2 1 73 GLU OE2 O 18.147 -0.958 7.349 1.00 . B B . 77 GLU OE2 1 1
10 19151 2 1 74 GLY C C 16.987 1.820 1.032 1.00 . B B . 78 GLY C 1 1
10 19152 2 1 74 GLY CA C 16.320 1.883 2.391 1.00 . B B . 78 GLY CA 1 1
10 19153 2 1 74 GLY H H 15.568 -0.095 2.478 1.00 . B B . 78 GLY H 1 1
10 19154 2 1 74 GLY HA2 H 15.368 2.381 2.290 1.00 . B B . 78 GLY HA2 1 1
10 19155 2 1 74 GLY HA3 H 16.945 2.456 3.061 1.00 . B B . 78 GLY HA3 1 1
10 19156 2 1 74 GLY N N 16.104 0.567 2.964 1.00 . B B . 78 GLY N 1 1
10 19157 2 1 74 GLY O O 16.380 2.169 0.019 1.00 . B B . 78 GLY O 1 1
10 19158 2 1 75 ALA C C 20.056 0.180 -0.139 1.00 . B B . 79 ALA C 1 1
10 19159 2 1 75 ALA CA C 18.990 1.266 -0.236 1.00 . B B . 79 ALA CA 1 1
10 19160 2 1 75 ALA CB C 19.625 2.604 -0.585 1.00 . B B . 79 ALA CB 1 1
10 19161 2 1 75 ALA H H 18.668 1.110 1.850 1.00 . B B . 79 ALA H 1 1
10 19162 2 1 75 ALA HA H 18.297 1.007 -1.022 1.00 . B B . 79 ALA HA 1 1
10 19163 2 1 75 ALA HB1 H 18.862 3.369 -0.608 1.00 . B B . 79 ALA HB1 1 1
10 19164 2 1 75 ALA HB2 H 20.097 2.537 -1.554 1.00 . B B . 79 ALA HB2 1 1
10 19165 2 1 75 ALA HB3 H 20.365 2.858 0.160 1.00 . B B . 79 ALA HB3 1 1
10 19166 2 1 75 ALA N N 18.239 1.374 1.009 1.00 . B B . 79 ALA N 1 1
10 19167 2 1 75 ALA O O 20.771 0.086 0.858 1.00 . B B . 79 ALA O 1 1
10 19168 2 1 76 ALA C C 22.483 -1.225 -1.725 1.00 . B B . 80 ALA C 1 1
10 19169 2 1 76 ALA CA C 21.130 -1.721 -1.215 1.00 . B B . 80 ALA CA 1 1
10 19170 2 1 76 ALA CB C 20.620 -2.860 -2.085 1.00 . B B . 80 ALA CB 1 1
10 19171 2 1 76 ALA H H 19.555 -0.512 -1.946 1.00 . B B . 80 ALA H 1 1
10 19172 2 1 76 ALA HA H 21.249 -2.093 -0.208 1.00 . B B . 80 ALA HA 1 1
10 19173 2 1 76 ALA HB1 H 21.329 -3.673 -2.067 1.00 . B B . 80 ALA HB1 1 1
10 19174 2 1 76 ALA HB2 H 20.497 -2.511 -3.100 1.00 . B B . 80 ALA HB2 1 1
10 19175 2 1 76 ALA HB3 H 19.668 -3.204 -1.706 1.00 . B B . 80 ALA HB3 1 1
10 19176 2 1 76 ALA N N 20.154 -0.639 -1.181 1.00 . B B . 80 ALA N 1 1
10 19177 2 1 76 ALA O O 22.546 -0.269 -2.498 1.00 . B B . 80 ALA O 1 1
10 19178 2 1 77 PRO C C 25.235 -1.898 -3.157 1.00 . B B . 81 PRO C 1 1
10 19179 2 1 77 PRO CA C 24.937 -1.481 -1.720 1.00 . B B . 81 PRO CA 1 1
10 19180 2 1 77 PRO CB C 25.840 -2.234 -0.745 1.00 . B B . 81 PRO CB 1 1
10 19181 2 1 77 PRO CD C 23.610 -3.016 -0.367 1.00 . B B . 81 PRO CD 1 1
10 19182 2 1 77 PRO CG C 25.054 -3.441 -0.362 1.00 . B B . 81 PRO CG 1 1
10 19183 2 1 77 PRO HA H 25.095 -0.417 -1.615 1.00 . B B . 81 PRO HA 1 1
10 19184 2 1 77 PRO HB2 H 26.763 -2.503 -1.239 1.00 . B B . 81 PRO HB2 1 1
10 19185 2 1 77 PRO HB3 H 26.049 -1.613 0.112 1.00 . B B . 81 PRO HB3 1 1
10 19186 2 1 77 PRO HD2 H 22.984 -3.817 -0.730 1.00 . B B . 81 PRO HD2 1 1
10 19187 2 1 77 PRO HD3 H 23.303 -2.715 0.624 1.00 . B B . 81 PRO HD3 1 1
10 19188 2 1 77 PRO HG2 H 25.216 -4.227 -1.084 1.00 . B B . 81 PRO HG2 1 1
10 19189 2 1 77 PRO HG3 H 25.346 -3.770 0.624 1.00 . B B . 81 PRO HG3 1 1
10 19190 2 1 77 PRO N N 23.587 -1.868 -1.297 1.00 . B B . 81 PRO N 1 1
10 19191 2 1 77 PRO O O 26.303 -1.599 -3.691 1.00 . B B . 81 PRO O 1 1
10 19192 2 1 78 ALA C C 23.093 -3.189 -5.842 1.00 . B B . 82 ALA C 1 1
10 19193 2 1 78 ALA CA C 24.445 -3.051 -5.151 1.00 . B B . 82 ALA CA 1 1
10 19194 2 1 78 ALA CB C 25.193 -4.375 -5.181 1.00 . B B . 82 ALA CB 1 1
10 19195 2 1 78 ALA H H 23.455 -2.798 -3.297 1.00 . B B . 82 ALA H 1 1
10 19196 2 1 78 ALA HA H 25.035 -2.318 -5.681 1.00 . B B . 82 ALA HA 1 1
10 19197 2 1 78 ALA HB1 H 26.147 -4.261 -4.688 1.00 . B B . 82 ALA HB1 1 1
10 19198 2 1 78 ALA HB2 H 25.350 -4.675 -6.207 1.00 . B B . 82 ALA HB2 1 1
10 19199 2 1 78 ALA HB3 H 24.611 -5.129 -4.672 1.00 . B B . 82 ALA HB3 1 1
10 19200 2 1 78 ALA N N 24.285 -2.591 -3.776 1.00 . B B . 82 ALA N 1 1
10 19201 2 1 78 ALA O O 22.299 -4.069 -5.504 1.00 . B B . 82 ALA O 1 1
10 19202 2 1 79 ALA C C 21.798 -2.786 -8.994 1.00 . B B . 83 ALA C 1 1
10 19203 2 1 79 ALA CA C 21.580 -2.339 -7.552 1.00 . B B . 83 ALA CA 1 1
10 19204 2 1 79 ALA CB C 20.923 -0.967 -7.516 1.00 . B B . 83 ALA CB 1 1
10 19205 2 1 79 ALA H H 23.509 -1.638 -7.033 1.00 . B B . 83 ALA H 1 1
10 19206 2 1 79 ALA HA H 20.920 -3.040 -7.065 1.00 . B B . 83 ALA HA 1 1
10 19207 2 1 79 ALA HB1 H 19.959 -1.016 -8.000 1.00 . B B . 83 ALA HB1 1 1
10 19208 2 1 79 ALA HB2 H 21.550 -0.254 -8.031 1.00 . B B . 83 ALA HB2 1 1
10 19209 2 1 79 ALA HB3 H 20.795 -0.656 -6.489 1.00 . B B . 83 ALA HB3 1 1
10 19210 2 1 79 ALA N N 22.837 -2.316 -6.811 1.00 . B B . 83 ALA N 1 1
10 19211 2 1 79 ALA O O 22.920 -3.081 -9.402 1.00 . B B . 83 ALA O 1 1
10 19212 2 1 80 ALA C C 21.181 -2.073 -12.060 1.00 . B B . 84 ALA C 1 1
10 19213 2 1 80 ALA CA C 20.778 -3.242 -11.160 1.00 . B B . 84 ALA CA 1 1
10 19214 2 1 80 ALA CB C 19.436 -3.810 -11.600 1.00 . B B . 84 ALA CB 1 1
10 19215 2 1 80 ALA H H 19.846 -2.584 -9.377 1.00 . B B . 84 ALA H 1 1
10 19216 2 1 80 ALA HA H 21.518 -4.024 -11.245 1.00 . B B . 84 ALA HA 1 1
10 19217 2 1 80 ALA HB1 H 18.686 -3.034 -11.563 1.00 . B B . 84 ALA HB1 1 1
10 19218 2 1 80 ALA HB2 H 19.152 -4.616 -10.939 1.00 . B B . 84 ALA HB2 1 1
10 19219 2 1 80 ALA HB3 H 19.518 -4.186 -12.609 1.00 . B B . 84 ALA HB3 1 1
10 19220 2 1 80 ALA N N 20.713 -2.832 -9.762 1.00 . B B . 84 ALA N 1 1
10 19221 2 1 80 ALA O O 20.960 -0.914 -11.710 1.00 . B B . 84 ALA O 1 1
10 19222 2 1 81 PRO C C 21.028 -0.567 -14.784 1.00 . B B . 85 PRO C 1 1
10 19223 2 1 81 PRO CA C 22.209 -1.319 -14.174 1.00 . B B . 85 PRO CA 1 1
10 19224 2 1 81 PRO CB C 22.969 -2.095 -15.253 1.00 . B B . 85 PRO CB 1 1
10 19225 2 1 81 PRO CD C 22.091 -3.715 -13.732 1.00 . B B . 85 PRO CD 1 1
10 19226 2 1 81 PRO CG C 22.430 -3.481 -15.178 1.00 . B B . 85 PRO CG 1 1
10 19227 2 1 81 PRO HA H 22.874 -0.611 -13.700 1.00 . B B . 85 PRO HA 1 1
10 19228 2 1 81 PRO HB2 H 22.783 -1.649 -16.219 1.00 . B B . 85 PRO HB2 1 1
10 19229 2 1 81 PRO HB3 H 24.027 -2.072 -15.037 1.00 . B B . 85 PRO HB3 1 1
10 19230 2 1 81 PRO HD2 H 21.233 -4.364 -13.646 1.00 . B B . 85 PRO HD2 1 1
10 19231 2 1 81 PRO HD3 H 22.938 -4.134 -13.209 1.00 . B B . 85 PRO HD3 1 1
10 19232 2 1 81 PRO HG2 H 21.545 -3.564 -15.790 1.00 . B B . 85 PRO HG2 1 1
10 19233 2 1 81 PRO HG3 H 23.181 -4.185 -15.506 1.00 . B B . 85 PRO HG3 1 1
10 19234 2 1 81 PRO N N 21.781 -2.361 -13.233 1.00 . B B . 85 PRO N 1 1
10 19235 2 1 81 PRO O O 20.876 0.637 -14.573 1.00 . B B . 85 PRO O 1 1
10 19236 2 1 82 ALA C C 18.114 -1.734 -16.782 1.00 . B B . 86 ALA C 1 1
10 19237 2 1 82 ALA CA C 19.031 -0.675 -16.177 1.00 . B B . 86 ALA CA 1 1
10 19238 2 1 82 ALA CB C 19.467 0.315 -17.246 1.00 . B B . 86 ALA CB 1 1
10 19239 2 1 82 ALA H H 20.370 -2.236 -15.671 1.00 . B B . 86 ALA H 1 1
10 19240 2 1 82 ALA HA H 18.483 -0.132 -15.421 1.00 . B B . 86 ALA HA 1 1
10 19241 2 1 82 ALA HB1 H 20.011 -0.207 -18.019 1.00 . B B . 86 ALA HB1 1 1
10 19242 2 1 82 ALA HB2 H 20.104 1.067 -16.801 1.00 . B B . 86 ALA HB2 1 1
10 19243 2 1 82 ALA HB3 H 18.596 0.790 -17.674 1.00 . B B . 86 ALA HB3 1 1
10 19244 2 1 82 ALA N N 20.196 -1.281 -15.540 1.00 . B B . 86 ALA N 1 1
10 19245 2 1 82 ALA O O 16.998 -1.946 -16.308 1.00 . B B . 86 ALA O 1 1
10 19246 2 1 83 LYS C C 17.962 -4.776 -17.800 1.00 . B B . 87 LYS C 1 1
10 19247 2 1 83 LYS CA C 17.810 -3.430 -18.503 1.00 . B B . 87 LYS CA 1 1
10 19248 2 1 83 LYS CB C 18.238 -3.554 -19.966 1.00 . B B . 87 LYS CB 1 1
10 19249 2 1 83 LYS CD C 18.466 -2.454 -22.221 1.00 . B B . 87 LYS CD 1 1
10 19250 2 1 83 LYS CE C 17.584 -3.452 -22.956 1.00 . B B . 87 LYS CE 1 1
10 19251 2 1 83 LYS CG C 18.033 -2.279 -20.772 1.00 . B B . 87 LYS CG 1 1
10 19252 2 1 83 LYS H H 19.488 -2.183 -18.165 1.00 . B B . 87 LYS H 1 1
10 19253 2 1 83 LYS HA H 16.771 -3.135 -18.467 1.00 . B B . 87 LYS HA 1 1
10 19254 2 1 83 LYS HB2 H 19.286 -3.812 -20.002 1.00 . B B . 87 LYS HB2 1 1
10 19255 2 1 83 LYS HB3 H 17.666 -4.343 -20.431 1.00 . B B . 87 LYS HB3 1 1
10 19256 2 1 83 LYS HD2 H 18.404 -1.499 -22.722 1.00 . B B . 87 LYS HD2 1 1
10 19257 2 1 83 LYS HD3 H 19.487 -2.807 -22.241 1.00 . B B . 87 LYS HD3 1 1
10 19258 2 1 83 LYS HE2 H 17.938 -3.545 -23.972 1.00 . B B . 87 LYS HE2 1 1
10 19259 2 1 83 LYS HE3 H 17.656 -4.409 -22.462 1.00 . B B . 87 LYS HE3 1 1
10 19260 2 1 83 LYS HG2 H 16.986 -2.016 -20.751 1.00 . B B . 87 LYS HG2 1 1
10 19261 2 1 83 LYS HG3 H 18.614 -1.486 -20.325 1.00 . B B . 87 LYS HG3 1 1
10 19262 2 1 83 LYS HZ1 H 16.067 -2.112 -23.473 1.00 . B B . 87 LYS HZ1 1 1
10 19263 2 1 83 LYS HZ2 H 15.799 -2.917 -22.011 1.00 . B B . 87 LYS HZ2 1 1
10 19264 2 1 83 LYS HZ3 H 15.580 -3.733 -23.476 1.00 . B B . 87 LYS HZ3 1 1
10 19265 2 1 83 LYS N N 18.591 -2.395 -17.833 1.00 . B B . 87 LYS N 1 1
10 19266 2 1 83 LYS NZ N 16.158 -3.023 -22.981 1.00 . B B . 87 LYS NZ 1 1
10 19267 2 1 83 LYS O O 19.010 -5.415 -17.884 1.00 . B B . 87 LYS O 1 1
10 19268 2 1 84 GLN C C 15.537 -7.115 -16.409 1.00 . B B . 88 GLN C 1 1
10 19269 2 1 84 GLN CA C 16.918 -6.468 -16.390 1.00 . B B . 88 GLN CA 1 1
10 19270 2 1 84 GLN CB C 17.373 -6.257 -14.942 1.00 . B B . 88 GLN CB 1 1
10 19271 2 1 84 GLN CD C 19.779 -6.886 -15.379 1.00 . B B . 88 GLN CD 1 1
10 19272 2 1 84 GLN CG C 18.830 -5.849 -14.812 1.00 . B B . 88 GLN CG 1 1
10 19273 2 1 84 GLN H H 16.099 -4.645 -17.086 1.00 . B B . 88 GLN H 1 1
10 19274 2 1 84 GLN HA H 17.617 -7.125 -16.885 1.00 . B B . 88 GLN HA 1 1
10 19275 2 1 84 GLN HB2 H 16.763 -5.485 -14.496 1.00 . B B . 88 GLN HB2 1 1
10 19276 2 1 84 GLN HB3 H 17.229 -7.177 -14.395 1.00 . B B . 88 GLN HB3 1 1
10 19277 2 1 84 GLN HE21 H 21.090 -5.467 -15.849 1.00 . B B . 88 GLN HE21 1 1
10 19278 2 1 84 GLN HE22 H 21.557 -7.082 -16.248 1.00 . B B . 88 GLN HE22 1 1
10 19279 2 1 84 GLN HG2 H 18.979 -4.920 -15.343 1.00 . B B . 88 GLN HG2 1 1
10 19280 2 1 84 GLN HG3 H 19.060 -5.705 -13.766 1.00 . B B . 88 GLN HG3 1 1
10 19281 2 1 84 GLN N N 16.907 -5.199 -17.110 1.00 . B B . 88 GLN N 1 1
10 19282 2 1 84 GLN NE2 N 20.925 -6.433 -15.876 1.00 . B B . 88 GLN NE2 1 1
10 19283 2 1 84 GLN O O 15.383 -8.283 -16.049 1.00 . B B . 88 GLN O 1 1
10 19284 2 1 84 GLN OE1 O 19.487 -8.083 -15.372 1.00 . B B . 88 GLN OE1 1 1
10 19285 2 1 85 GLU C C 12.964 -7.733 -18.119 1.00 . B B . 89 GLU C 1 1
10 19286 2 1 85 GLU CA C 13.166 -6.843 -16.896 1.00 . B B . 89 GLU CA 1 1
10 19287 2 1 85 GLU CB C 12.179 -5.673 -16.930 1.00 . B B . 89 GLU CB 1 1
10 19288 2 1 85 GLU CD C 13.432 -4.118 -15.377 1.00 . B B . 89 GLU CD 1 1
10 19289 2 1 85 GLU CG C 12.139 -4.865 -15.641 1.00 . B B . 89 GLU CG 1 1
10 19290 2 1 85 GLU H H 14.726 -5.428 -17.106 1.00 . B B . 89 GLU H 1 1
10 19291 2 1 85 GLU HA H 12.984 -7.429 -16.007 1.00 . B B . 89 GLU HA 1 1
10 19292 2 1 85 GLU HB2 H 12.454 -5.009 -17.736 1.00 . B B . 89 GLU HB2 1 1
10 19293 2 1 85 GLU HB3 H 11.188 -6.059 -17.118 1.00 . B B . 89 GLU HB3 1 1
10 19294 2 1 85 GLU HG2 H 11.335 -4.148 -15.706 1.00 . B B . 89 GLU HG2 1 1
10 19295 2 1 85 GLU HG3 H 11.955 -5.538 -14.816 1.00 . B B . 89 GLU HG3 1 1
10 19296 2 1 85 GLU N N 14.536 -6.349 -16.831 1.00 . B B . 89 GLU N 1 1
10 19297 2 1 85 GLU O O 13.135 -8.964 -17.988 1.00 . B B . 89 GLU O 1 1
10 19298 2 1 85 GLU OXT O 12.637 -7.193 -19.196 1.00 . B B . 89 GLU OXT 1 1
10 19299 2 1 85 GLU OE1 O 13.594 -3.002 -15.915 1.00 . B B . 89 GLU OE1 1 1
10 19300 2 1 85 GLU OE2 O 14.283 -4.648 -14.631 1.00 . B B . 89 GLU OE2 1 1
11 19301 1 1 1 MET C C 92.748 -29.344 3.197 1.00 . A A . 1 MET C 1 1
11 19302 1 1 1 MET CA C 94.104 -28.661 3.341 1.00 . A A . 1 MET CA 1 1
11 19303 1 1 1 MET CB C 94.035 -27.607 4.447 1.00 . A A . 1 MET CB 1 1
11 19304 1 1 1 MET CE C 92.070 -26.037 6.459 1.00 . A A . 1 MET CE 1 1
11 19305 1 1 1 MET CG C 93.716 -28.181 5.818 1.00 . A A . 1 MET CG 1 1
11 19306 1 1 1 MET H1 H 95.465 -27.615 2.157 1.00 . A A . 1 MET H1 1 1
11 19307 1 1 1 MET H2 H 93.846 -27.281 1.799 1.00 . A A . 1 MET H2 1 1
11 19308 1 1 1 MET H3 H 94.537 -28.743 1.303 1.00 . A A . 1 MET H3 1 1
11 19309 1 1 1 MET HA H 94.842 -29.405 3.606 1.00 . A A . 1 MET HA 1 1
11 19310 1 1 1 MET HB2 H 94.987 -27.101 4.507 1.00 . A A . 1 MET HB2 1 1
11 19311 1 1 1 MET HB3 H 93.271 -26.887 4.195 1.00 . A A . 1 MET HB3 1 1
11 19312 1 1 1 MET HE1 H 91.807 -25.243 7.141 1.00 . A A . 1 MET HE1 1 1
11 19313 1 1 1 MET HE2 H 91.243 -26.727 6.373 1.00 . A A . 1 MET HE2 1 1
11 19314 1 1 1 MET HE3 H 92.293 -25.620 5.488 1.00 . A A . 1 MET HE3 1 1
11 19315 1 1 1 MET HG2 H 92.800 -28.749 5.751 1.00 . A A . 1 MET HG2 1 1
11 19316 1 1 1 MET HG3 H 94.522 -28.834 6.117 1.00 . A A . 1 MET HG3 1 1
11 19317 1 1 1 MET N N 94.517 -28.032 2.061 1.00 . A A . 1 MET N 1 1
11 19318 1 1 1 MET O O 91.777 -28.730 2.755 1.00 . A A . 1 MET O 1 1
11 19319 1 1 1 MET SD S 93.510 -26.906 7.078 1.00 . A A . 1 MET SD 1 1
11 19320 1 1 2 VAL C C 90.710 -31.377 4.818 1.00 . A A . 2 VAL C 1 1
11 19321 1 1 2 VAL CA C 91.451 -31.384 3.485 1.00 . A A . 2 VAL CA 1 1
11 19322 1 1 2 VAL CB C 91.718 -32.841 3.062 1.00 . A A . 2 VAL CB 1 1
11 19323 1 1 2 VAL CG1 C 92.353 -32.887 1.680 1.00 . A A . 2 VAL CG1 1 1
11 19324 1 1 2 VAL CG2 C 92.599 -33.545 4.084 1.00 . A A . 2 VAL CG2 1 1
11 19325 1 1 2 VAL H H 93.498 -31.056 3.912 1.00 . A A . 2 VAL H 1 1
11 19326 1 1 2 VAL HA H 90.827 -30.922 2.734 1.00 . A A . 2 VAL HA 1 1
11 19327 1 1 2 VAL HB H 90.771 -33.360 3.015 1.00 . A A . 2 VAL HB 1 1
11 19328 1 1 2 VAL HG11 H 93.306 -32.377 1.706 1.00 . A A . 2 VAL HG11 1 1
11 19329 1 1 2 VAL HG12 H 91.703 -32.400 0.969 1.00 . A A . 2 VAL HG12 1 1
11 19330 1 1 2 VAL HG13 H 92.503 -33.916 1.386 1.00 . A A . 2 VAL HG13 1 1
11 19331 1 1 2 VAL HG21 H 92.765 -34.566 3.774 1.00 . A A . 2 VAL HG21 1 1
11 19332 1 1 2 VAL HG22 H 92.109 -33.536 5.047 1.00 . A A . 2 VAL HG22 1 1
11 19333 1 1 2 VAL HG23 H 93.546 -33.032 4.158 1.00 . A A . 2 VAL HG23 1 1
11 19334 1 1 2 VAL N N 92.689 -30.619 3.570 1.00 . A A . 2 VAL N 1 1
11 19335 1 1 2 VAL O O 91.316 -31.185 5.872 1.00 . A A . 2 VAL O 1 1
11 19336 1 1 3 LYS C C 88.638 -30.266 6.695 1.00 . A A . 3 LYS C 1 1
11 19337 1 1 3 LYS CA C 88.563 -31.602 5.960 1.00 . A A . 3 LYS CA 1 1
11 19338 1 1 3 LYS CB C 88.985 -32.743 6.891 1.00 . A A . 3 LYS CB 1 1
11 19339 1 1 3 LYS CD C 86.709 -33.029 7.932 1.00 . A A . 3 LYS CD 1 1
11 19340 1 1 3 LYS CE C 85.930 -33.155 9.231 1.00 . A A . 3 LYS CE 1 1
11 19341 1 1 3 LYS CG C 88.191 -32.805 8.189 1.00 . A A . 3 LYS CG 1 1
11 19342 1 1 3 LYS H H 88.975 -31.736 3.887 1.00 . A A . 3 LYS H 1 1
11 19343 1 1 3 LYS HA H 87.542 -31.767 5.648 1.00 . A A . 3 LYS HA 1 1
11 19344 1 1 3 LYS HB2 H 88.856 -33.682 6.372 1.00 . A A . 3 LYS HB2 1 1
11 19345 1 1 3 LYS HB3 H 90.029 -32.621 7.140 1.00 . A A . 3 LYS HB3 1 1
11 19346 1 1 3 LYS HD2 H 86.320 -32.193 7.371 1.00 . A A . 3 LYS HD2 1 1
11 19347 1 1 3 LYS HD3 H 86.587 -33.937 7.360 1.00 . A A . 3 LYS HD3 1 1
11 19348 1 1 3 LYS HE2 H 84.881 -33.263 8.998 1.00 . A A . 3 LYS HE2 1 1
11 19349 1 1 3 LYS HE3 H 86.273 -34.034 9.759 1.00 . A A . 3 LYS HE3 1 1
11 19350 1 1 3 LYS HG2 H 88.568 -33.619 8.791 1.00 . A A . 3 LYS HG2 1 1
11 19351 1 1 3 LYS HG3 H 88.319 -31.873 8.721 1.00 . A A . 3 LYS HG3 1 1
11 19352 1 1 3 LYS HZ1 H 85.538 -32.065 10.970 1.00 . A A . 3 LYS HZ1 1 1
11 19353 1 1 3 LYS HZ2 H 85.808 -31.103 9.606 1.00 . A A . 3 LYS HZ2 1 1
11 19354 1 1 3 LYS HZ3 H 87.108 -31.863 10.374 1.00 . A A . 3 LYS HZ3 1 1
11 19355 1 1 3 LYS N N 89.396 -31.586 4.760 1.00 . A A . 3 LYS N 1 1
11 19356 1 1 3 LYS NZ N 86.108 -31.963 10.106 1.00 . A A . 3 LYS NZ 1 1
11 19357 1 1 3 LYS O O 89.585 -30.005 7.437 1.00 . A A . 3 LYS O 1 1
11 19358 1 1 4 GLU C C 86.235 -27.892 7.809 1.00 . A A . 4 GLU C 1 1
11 19359 1 1 4 GLU CA C 87.579 -28.114 7.119 1.00 . A A . 4 GLU CA 1 1
11 19360 1 1 4 GLU CB C 87.831 -27.014 6.083 1.00 . A A . 4 GLU CB 1 1
11 19361 1 1 4 GLU CD C 87.329 -26.115 3.775 1.00 . A A . 4 GLU CD 1 1
11 19362 1 1 4 GLU CG C 87.014 -27.177 4.810 1.00 . A A . 4 GLU CG 1 1
11 19363 1 1 4 GLU H H 86.906 -29.691 5.880 1.00 . A A . 4 GLU H 1 1
11 19364 1 1 4 GLU HA H 88.361 -28.078 7.863 1.00 . A A . 4 GLU HA 1 1
11 19365 1 1 4 GLU HB2 H 87.586 -26.059 6.522 1.00 . A A . 4 GLU HB2 1 1
11 19366 1 1 4 GLU HB3 H 88.878 -27.020 5.816 1.00 . A A . 4 GLU HB3 1 1
11 19367 1 1 4 GLU HG2 H 87.225 -28.146 4.384 1.00 . A A . 4 GLU HG2 1 1
11 19368 1 1 4 GLU HG3 H 85.966 -27.115 5.060 1.00 . A A . 4 GLU HG3 1 1
11 19369 1 1 4 GLU N N 87.631 -29.424 6.481 1.00 . A A . 4 GLU N 1 1
11 19370 1 1 4 GLU O O 85.304 -27.344 7.218 1.00 . A A . 4 GLU O 1 1
11 19371 1 1 4 GLU OE1 O 86.681 -25.047 3.803 1.00 . A A . 4 GLU OE1 1 1
11 19372 1 1 4 GLU OE2 O 88.221 -26.352 2.933 1.00 . A A . 4 GLU OE2 1 1
11 19373 1 1 5 VAL C C 83.775 -28.993 9.248 1.00 . A A . 5 VAL C 1 1
11 19374 1 1 5 VAL CA C 84.922 -28.185 9.853 1.00 . A A . 5 VAL CA 1 1
11 19375 1 1 5 VAL CB C 84.492 -26.707 9.972 1.00 . A A . 5 VAL CB 1 1
11 19376 1 1 5 VAL CG1 C 83.278 -26.571 10.880 1.00 . A A . 5 VAL CG1 1 1
11 19377 1 1 5 VAL CG2 C 85.646 -25.857 10.483 1.00 . A A . 5 VAL CG2 1 1
11 19378 1 1 5 VAL H H 86.926 -28.755 9.476 1.00 . A A . 5 VAL H 1 1
11 19379 1 1 5 VAL HA H 85.124 -28.558 10.846 1.00 . A A . 5 VAL HA 1 1
11 19380 1 1 5 VAL HB H 84.221 -26.352 8.989 1.00 . A A . 5 VAL HB 1 1
11 19381 1 1 5 VAL HG11 H 82.982 -25.534 10.931 1.00 . A A . 5 VAL HG11 1 1
11 19382 1 1 5 VAL HG12 H 83.527 -26.923 11.869 1.00 . A A . 5 VAL HG12 1 1
11 19383 1 1 5 VAL HG13 H 82.464 -27.159 10.482 1.00 . A A . 5 VAL HG13 1 1
11 19384 1 1 5 VAL HG21 H 85.952 -26.211 11.457 1.00 . A A . 5 VAL HG21 1 1
11 19385 1 1 5 VAL HG22 H 85.328 -24.826 10.558 1.00 . A A . 5 VAL HG22 1 1
11 19386 1 1 5 VAL HG23 H 86.478 -25.927 9.797 1.00 . A A . 5 VAL HG23 1 1
11 19387 1 1 5 VAL N N 86.145 -28.327 9.066 1.00 . A A . 5 VAL N 1 1
11 19388 1 1 5 VAL O O 83.658 -29.113 8.029 1.00 . A A . 5 VAL O 1 1
11 19389 1 1 6 ASN C C 80.485 -29.592 9.868 1.00 . A A . 6 ASN C 1 1
11 19390 1 1 6 ASN CA C 81.795 -30.346 9.663 1.00 . A A . 6 ASN CA 1 1
11 19391 1 1 6 ASN CB C 81.751 -31.680 10.410 1.00 . A A . 6 ASN CB 1 1
11 19392 1 1 6 ASN CG C 80.613 -32.566 9.945 1.00 . A A . 6 ASN CG 1 1
11 19393 1 1 6 ASN H H 83.076 -29.421 11.072 1.00 . A A . 6 ASN H 1 1
11 19394 1 1 6 ASN HA H 81.922 -30.539 8.608 1.00 . A A . 6 ASN HA 1 1
11 19395 1 1 6 ASN HB2 H 82.680 -32.207 10.249 1.00 . A A . 6 ASN HB2 1 1
11 19396 1 1 6 ASN HB3 H 81.628 -31.490 11.467 1.00 . A A . 6 ASN HB3 1 1
11 19397 1 1 6 ASN HD21 H 79.406 -31.780 11.317 1.00 . A A . 6 ASN HD21 1 1
11 19398 1 1 6 ASN HD22 H 78.704 -32.994 10.308 1.00 . A A . 6 ASN HD22 1 1
11 19399 1 1 6 ASN N N 82.931 -29.550 10.112 1.00 . A A . 6 ASN N 1 1
11 19400 1 1 6 ASN ND2 N 79.457 -32.433 10.589 1.00 . A A . 6 ASN ND2 1 1
11 19401 1 1 6 ASN O O 80.000 -29.465 10.993 1.00 . A A . 6 ASN O 1 1
11 19402 1 1 6 ASN OD1 O 80.768 -33.361 9.019 1.00 . A A . 6 ASN OD1 1 1
11 19403 1 1 7 VAL C C 77.716 -28.802 7.717 1.00 . A A . 7 VAL C 1 1
11 19404 1 1 7 VAL CA C 78.664 -28.351 8.830 1.00 . A A . 7 VAL CA 1 1
11 19405 1 1 7 VAL CB C 78.899 -26.832 8.705 1.00 . A A . 7 VAL CB 1 1
11 19406 1 1 7 VAL CG1 C 77.580 -26.076 8.772 1.00 . A A . 7 VAL CG1 1 1
11 19407 1 1 7 VAL CG2 C 79.851 -26.346 9.787 1.00 . A A . 7 VAL CG2 1 1
11 19408 1 1 7 VAL H H 80.357 -29.222 7.907 1.00 . A A . 7 VAL H 1 1
11 19409 1 1 7 VAL HA H 78.206 -28.547 9.788 1.00 . A A . 7 VAL HA 1 1
11 19410 1 1 7 VAL HB H 79.351 -26.637 7.743 1.00 . A A . 7 VAL HB 1 1
11 19411 1 1 7 VAL HG11 H 77.771 -25.015 8.717 1.00 . A A . 7 VAL HG11 1 1
11 19412 1 1 7 VAL HG12 H 77.081 -26.304 9.703 1.00 . A A . 7 VAL HG12 1 1
11 19413 1 1 7 VAL HG13 H 76.952 -26.372 7.944 1.00 . A A . 7 VAL HG13 1 1
11 19414 1 1 7 VAL HG21 H 79.982 -25.278 9.697 1.00 . A A . 7 VAL HG21 1 1
11 19415 1 1 7 VAL HG22 H 80.806 -26.837 9.672 1.00 . A A . 7 VAL HG22 1 1
11 19416 1 1 7 VAL HG23 H 79.441 -26.578 10.758 1.00 . A A . 7 VAL HG23 1 1
11 19417 1 1 7 VAL N N 79.919 -29.091 8.774 1.00 . A A . 7 VAL N 1 1
11 19418 1 1 7 VAL O O 78.103 -28.836 6.549 1.00 . A A . 7 VAL O 1 1
11 19419 1 1 8 PRO C C 75.046 -28.464 6.140 1.00 . A A . 8 PRO C 1 1
11 19420 1 1 8 PRO CA C 75.473 -29.596 7.068 1.00 . A A . 8 PRO CA 1 1
11 19421 1 1 8 PRO CB C 74.290 -30.064 7.921 1.00 . A A . 8 PRO CB 1 1
11 19422 1 1 8 PRO CD C 75.901 -29.146 9.427 1.00 . A A . 8 PRO CD 1 1
11 19423 1 1 8 PRO CG C 74.424 -29.312 9.200 1.00 . A A . 8 PRO CG 1 1
11 19424 1 1 8 PRO HA H 75.847 -30.422 6.481 1.00 . A A . 8 PRO HA 1 1
11 19425 1 1 8 PRO HB2 H 73.365 -29.828 7.418 1.00 . A A . 8 PRO HB2 1 1
11 19426 1 1 8 PRO HB3 H 74.358 -31.130 8.081 1.00 . A A . 8 PRO HB3 1 1
11 19427 1 1 8 PRO HD2 H 76.103 -28.206 9.921 1.00 . A A . 8 PRO HD2 1 1
11 19428 1 1 8 PRO HD3 H 76.291 -29.970 10.005 1.00 . A A . 8 PRO HD3 1 1
11 19429 1 1 8 PRO HG2 H 73.946 -28.348 9.111 1.00 . A A . 8 PRO HG2 1 1
11 19430 1 1 8 PRO HG3 H 73.984 -29.878 10.006 1.00 . A A . 8 PRO HG3 1 1
11 19431 1 1 8 PRO N N 76.459 -29.152 8.060 1.00 . A A . 8 PRO N 1 1
11 19432 1 1 8 PRO O O 75.180 -27.288 6.479 1.00 . A A . 8 PRO O 1 1
11 19433 1 1 9 ASP C C 72.668 -28.132 3.523 1.00 . A A . 9 ASP C 1 1
11 19434 1 1 9 ASP CA C 74.088 -27.836 3.994 1.00 . A A . 9 ASP CA 1 1
11 19435 1 1 9 ASP CB C 75.041 -27.802 2.798 1.00 . A A . 9 ASP CB 1 1
11 19436 1 1 9 ASP CG C 76.471 -27.505 3.207 1.00 . A A . 9 ASP CG 1 1
11 19437 1 1 9 ASP H H 74.448 -29.779 4.756 1.00 . A A . 9 ASP H 1 1
11 19438 1 1 9 ASP HA H 74.099 -26.870 4.478 1.00 . A A . 9 ASP HA 1 1
11 19439 1 1 9 ASP HB2 H 75.021 -28.761 2.302 1.00 . A A . 9 ASP HB2 1 1
11 19440 1 1 9 ASP HB3 H 74.717 -27.037 2.108 1.00 . A A . 9 ASP HB3 1 1
11 19441 1 1 9 ASP N N 74.532 -28.826 4.969 1.00 . A A . 9 ASP N 1 1
11 19442 1 1 9 ASP O O 72.464 -28.861 2.552 1.00 . A A . 9 ASP O 1 1
11 19443 1 1 9 ASP OD1 O 76.826 -26.311 3.300 1.00 . A A . 9 ASP OD1 1 1
11 19444 1 1 9 ASP OD2 O 77.235 -28.466 3.434 1.00 . A A . 9 ASP OD2 1 1
11 19445 1 1 10 ILE C C 69.498 -26.467 4.032 1.00 . A A . 10 ILE C 1 1
11 19446 1 1 10 ILE CA C 70.286 -27.763 3.877 1.00 . A A . 10 ILE CA 1 1
11 19447 1 1 10 ILE CB C 69.633 -28.855 4.749 1.00 . A A . 10 ILE CB 1 1
11 19448 1 1 10 ILE CD1 C 69.017 -29.445 7.152 1.00 . A A . 10 ILE CD1 1 1
11 19449 1 1 10 ILE CG1 C 69.762 -28.501 6.234 1.00 . A A . 10 ILE CG1 1 1
11 19450 1 1 10 ILE CG2 C 70.265 -30.209 4.461 1.00 . A A . 10 ILE CG2 1 1
11 19451 1 1 10 ILE H H 71.916 -27.005 4.993 1.00 . A A . 10 ILE H 1 1
11 19452 1 1 10 ILE HA H 70.239 -28.080 2.845 1.00 . A A . 10 ILE HA 1 1
11 19453 1 1 10 ILE HB H 68.587 -28.912 4.490 1.00 . A A . 10 ILE HB 1 1
11 19454 1 1 10 ILE HD11 H 69.406 -30.446 7.033 1.00 . A A . 10 ILE HD11 1 1
11 19455 1 1 10 ILE HD12 H 67.966 -29.436 6.902 1.00 . A A . 10 ILE HD12 1 1
11 19456 1 1 10 ILE HD13 H 69.145 -29.130 8.176 1.00 . A A . 10 ILE HD13 1 1
11 19457 1 1 10 ILE HG12 H 70.805 -28.523 6.513 1.00 . A A . 10 ILE HG12 1 1
11 19458 1 1 10 ILE HG13 H 69.373 -27.505 6.394 1.00 . A A . 10 ILE HG13 1 1
11 19459 1 1 10 ILE HG21 H 71.318 -30.174 4.697 1.00 . A A . 10 ILE HG21 1 1
11 19460 1 1 10 ILE HG22 H 70.138 -30.450 3.415 1.00 . A A . 10 ILE HG22 1 1
11 19461 1 1 10 ILE HG23 H 69.786 -30.967 5.064 1.00 . A A . 10 ILE HG23 1 1
11 19462 1 1 10 ILE N N 71.689 -27.567 4.224 1.00 . A A . 10 ILE N 1 1
11 19463 1 1 10 ILE O O 69.990 -25.498 4.610 1.00 . A A . 10 ILE O 1 1
11 19464 1 1 15 GLU C C 66.119 -25.590 4.331 1.00 . A A . 15 VAL C 1 1
11 19465 1 1 15 GLU CA C 67.420 -25.276 3.599 1.00 . A A . 15 VAL CA 1 1
11 19466 1 1 15 GLU CB C 67.092 -24.716 2.201 1.00 . A A . 15 VAL CB 1 1
11 19467 1 1 15 GLU H H 67.936 -27.259 3.066 1.00 . A A . 15 VAL H 1 1
11 19468 1 1 15 GLU HA H 67.956 -24.517 4.150 1.00 . A A . 15 VAL HA 1 1
11 19469 1 1 15 GLU N N 68.273 -26.456 3.515 1.00 . A A . 15 VAL N 1 1
11 19470 1 1 15 GLU O O 65.919 -25.165 5.468 1.00 . A A . 15 VAL O 1 1
11 19471 1 1 16 VAL C C 63.570 -28.132 3.876 1.00 . A A . 16 GLU C 1 1
11 19472 1 1 16 VAL CA C 63.957 -26.708 4.262 1.00 . A A . 16 GLU CA 1 1
11 19473 1 1 16 VAL CB C 62.864 -25.732 3.816 1.00 . A A . 16 GLU CB 1 1
11 19474 1 1 16 VAL H H 65.456 -26.649 2.768 1.00 . A A . 16 GLU H 1 1
11 19475 1 1 16 VAL HA H 64.058 -26.654 5.335 1.00 . A A . 16 GLU HA 1 1
11 19476 1 1 16 VAL N N 65.239 -26.338 3.672 1.00 . A A . 16 GLU N 1 1
11 19477 1 1 16 VAL O O 63.717 -28.534 2.721 1.00 . A A . 16 GLU O 1 1
11 19478 1 1 17 MET C C 61.433 -30.319 3.711 1.00 . A A . 17 VAL C 1 1
11 19479 1 1 17 MET CA C 62.664 -30.268 4.612 1.00 . A A . 17 VAL CA 1 1
11 19480 1 1 17 MET CB C 62.353 -30.999 5.933 1.00 . A A . 17 VAL CB 1 1
11 19481 1 1 17 MET H H 62.987 -28.513 5.750 1.00 . A A . 17 VAL H 1 1
11 19482 1 1 17 MET HA H 63.479 -30.780 4.122 1.00 . A A . 17 VAL HA 1 1
11 19483 1 1 17 MET N N 63.075 -28.890 4.849 1.00 . A A . 17 VAL N 1 1
11 19484 1 1 17 MET O O 61.516 -30.728 2.553 1.00 . A A . 17 VAL O 1 1
11 19485 1 1 18 VAL C C 58.291 -28.579 3.697 1.00 . A A . 18 THR C 1 1
11 19486 1 1 18 VAL CA C 59.044 -29.891 3.497 1.00 . A A . 18 THR CA 1 1
11 19487 1 1 18 VAL CB C 58.130 -31.062 3.903 1.00 . A A . 18 THR CB 1 1
11 19488 1 1 18 VAL CG2 C 58.748 -32.394 3.506 1.00 . A A . 18 THR CG2 1 1
11 19489 1 1 18 VAL H H 60.289 -29.587 5.180 1.00 . A A . 18 THR H 1 1
11 19490 1 1 18 VAL HA H 59.288 -29.998 2.449 1.00 . A A . 18 THR HA 1 1
11 19491 1 1 18 VAL HB H 57.185 -30.955 3.392 1.00 . A A . 18 THR HB 1 1
11 19492 1 1 18 VAL HG21 H 58.084 -33.197 3.788 1.00 . A A . 18 THR HG21 1 1
11 19493 1 1 18 VAL HG22 H 59.695 -32.517 4.009 1.00 . A A . 18 THR HG22 1 1
11 19494 1 1 18 VAL HG23 H 58.904 -32.415 2.437 1.00 . A A . 18 THR HG23 1 1
11 19495 1 1 18 VAL N N 60.292 -29.899 4.251 1.00 . A A . 18 THR N 1 1
11 19496 1 1 18 VAL O O 58.445 -27.915 4.724 1.00 . A A . 18 THR O 1 1
11 19497 1 1 19 LYS C C 55.382 -27.193 3.505 1.00 . A A . 19 GLU C 1 1
11 19498 1 1 19 LYS CA C 56.705 -26.975 2.779 1.00 . A A . 19 GLU CA 1 1
11 19499 1 1 19 LYS CB C 56.441 -26.438 1.371 1.00 . A A . 19 GLU CB 1 1
11 19500 1 1 19 LYS CD C 57.417 -25.702 -0.839 1.00 . A A . 19 GLU CD 1 1
11 19501 1 1 19 LYS CG C 57.706 -26.160 0.577 1.00 . A A . 19 GLU CG 1 1
11 19502 1 1 19 LYS H H 57.395 -28.783 1.920 1.00 . A A . 19 GLU H 1 1
11 19503 1 1 19 LYS HA H 57.288 -26.248 3.326 1.00 . A A . 19 GLU HA 1 1
11 19504 1 1 19 LYS HB2 H 55.852 -27.162 0.826 1.00 . A A . 19 GLU HB2 1 1
11 19505 1 1 19 LYS HB3 H 55.881 -25.517 1.448 1.00 . A A . 19 GLU HB3 1 1
11 19506 1 1 19 LYS HG2 H 58.270 -25.388 1.080 1.00 . A A . 19 GLU HG2 1 1
11 19507 1 1 19 LYS HG3 H 58.295 -27.065 0.534 1.00 . A A . 19 GLU HG3 1 1
11 19508 1 1 19 LYS N N 57.478 -28.210 2.712 1.00 . A A . 19 GLU N 1 1
11 19509 1 1 19 LYS O O 54.931 -26.328 4.256 1.00 . A A . 19 GLU O 1 1
11 19510 1 1 20 VAL C C 52.502 -27.556 3.885 1.00 . A A . 20 VAL C 1 1
11 19511 1 1 20 VAL CA C 53.492 -28.722 3.885 1.00 . A A . 20 VAL CA 1 1
11 19512 1 1 20 VAL CB C 53.675 -29.248 5.328 1.00 . A A . 20 VAL CB 1 1
11 19513 1 1 20 VAL CG1 C 54.698 -30.372 5.356 1.00 . A A . 20 VAL CG1 1 1
11 19514 1 1 20 VAL CG2 C 54.075 -28.132 6.282 1.00 . A A . 20 VAL CG2 1 1
11 19515 1 1 20 VAL H H 55.194 -28.993 2.656 1.00 . A A . 20 VAL H 1 1
11 19516 1 1 20 VAL HA H 53.068 -29.522 3.294 1.00 . A A . 20 VAL HA 1 1
11 19517 1 1 20 VAL HB H 52.728 -29.652 5.659 1.00 . A A . 20 VAL HB 1 1
11 19518 1 1 20 VAL HG11 H 54.363 -31.181 4.724 1.00 . A A . 20 VAL HG11 1 1
11 19519 1 1 20 VAL HG12 H 54.811 -30.731 6.368 1.00 . A A . 20 VAL HG12 1 1
11 19520 1 1 20 VAL HG13 H 55.648 -30.005 4.996 1.00 . A A . 20 VAL HG13 1 1
11 19521 1 1 20 VAL HG21 H 54.129 -28.522 7.289 1.00 . A A . 20 VAL HG21 1 1
11 19522 1 1 20 VAL HG22 H 53.340 -27.341 6.241 1.00 . A A . 20 VAL HG22 1 1
11 19523 1 1 20 VAL HG23 H 55.040 -27.742 5.997 1.00 . A A . 20 VAL HG23 1 1
11 19524 1 1 20 VAL N N 54.771 -28.356 3.268 1.00 . A A . 20 VAL N 1 1
11 19525 1 1 20 VAL O O 52.658 -26.594 3.131 1.00 . A A . 20 VAL O 1 1
11 19526 1 1 21 GLY C C 49.758 -26.648 6.170 1.00 . A A . 21 MET C 1 1
11 19527 1 1 21 GLY CA C 50.462 -26.610 4.816 1.00 . A A . 21 MET CA 1 1
11 19528 1 1 21 GLY H H 51.393 -28.451 5.288 1.00 . A A . 21 MET H 1 1
11 19529 1 1 21 GLY N N 51.473 -27.656 4.722 1.00 . A A . 21 MET N 1 1
11 19530 1 1 21 GLY O O 48.883 -25.828 6.448 1.00 . A A . 21 MET O 1 1
11 19531 1 1 22 ASP C C 50.070 -26.679 9.287 1.00 . A A . 22 VAL C 1 1
11 19532 1 1 22 ASP CA C 49.550 -27.748 8.330 1.00 . A A . 22 VAL CA 1 1
11 19533 1 1 22 ASP CB C 49.838 -29.140 8.929 1.00 . A A . 22 VAL CB 1 1
11 19534 1 1 22 ASP H H 50.849 -28.228 6.729 1.00 . A A . 22 VAL H 1 1
11 19535 1 1 22 ASP HA H 48.481 -27.638 8.228 1.00 . A A . 22 VAL HA 1 1
11 19536 1 1 22 ASP N N 50.145 -27.605 7.007 1.00 . A A . 22 VAL N 1 1
11 19537 1 1 22 ASP O O 49.290 -25.947 9.897 1.00 . A A . 22 VAL O 1 1
11 19538 1 1 23 LYS C C 51.879 -24.204 9.734 1.00 . A A . 23 LYS C 1 1
11 19539 1 1 23 LYS CA C 52.015 -25.616 10.296 1.00 . A A . 23 LYS CA 1 1
11 19540 1 1 23 LYS CB C 53.495 -25.956 10.504 1.00 . A A . 23 LYS CB 1 1
11 19541 1 1 23 LYS CD C 53.667 -25.051 12.846 1.00 . A A . 23 LYS CD 1 1
11 19542 1 1 23 LYS CE C 54.409 -24.103 13.774 1.00 . A A . 23 LYS CE 1 1
11 19543 1 1 23 LYS CG C 54.222 -24.993 11.432 1.00 . A A . 23 LYS CG 1 1
11 19544 1 1 23 LYS H H 51.959 -27.204 8.895 1.00 . A A . 23 LYS H 1 1
11 19545 1 1 23 LYS HA H 51.509 -25.662 11.248 1.00 . A A . 23 LYS HA 1 1
11 19546 1 1 23 LYS HB2 H 53.568 -26.948 10.923 1.00 . A A . 23 LYS HB2 1 1
11 19547 1 1 23 LYS HB3 H 53.993 -25.942 9.546 1.00 . A A . 23 LYS HB3 1 1
11 19548 1 1 23 LYS HD2 H 52.624 -24.773 12.825 1.00 . A A . 23 LYS HD2 1 1
11 19549 1 1 23 LYS HD3 H 53.765 -26.060 13.220 1.00 . A A . 23 LYS HD3 1 1
11 19550 1 1 23 LYS HE2 H 54.309 -23.097 13.397 1.00 . A A . 23 LYS HE2 1 1
11 19551 1 1 23 LYS HE3 H 53.966 -24.163 14.758 1.00 . A A . 23 LYS HE3 1 1
11 19552 1 1 23 LYS HG2 H 55.269 -25.255 11.457 1.00 . A A . 23 LYS HG2 1 1
11 19553 1 1 23 LYS HG3 H 54.110 -23.988 11.050 1.00 . A A . 23 LYS HG3 1 1
11 19554 1 1 23 LYS HZ1 H 55.972 -25.412 14.229 1.00 . A A . 23 LYS HZ1 1 1
11 19555 1 1 23 LYS HZ2 H 56.332 -23.787 14.525 1.00 . A A . 23 LYS HZ2 1 1
11 19556 1 1 23 LYS HZ3 H 56.303 -24.369 12.937 1.00 . A A . 23 LYS HZ3 1 1
11 19557 1 1 23 LYS N N 51.391 -26.594 9.411 1.00 . A A . 23 LYS N 1 1
11 19558 1 1 23 LYS NZ N 55.856 -24.441 13.873 1.00 . A A . 23 LYS NZ 1 1
11 19559 1 1 23 LYS O O 51.102 -23.396 10.245 1.00 . A A . 23 LYS O 1 1
11 19560 1 1 24 VAL C C 51.332 -22.417 7.226 1.00 . A A . 24 VAL C 1 1
11 19561 1 1 24 VAL CA C 52.600 -22.598 8.054 1.00 . A A . 24 VAL CA 1 1
11 19562 1 1 24 VAL CB C 53.829 -22.369 7.154 1.00 . A A . 24 VAL CB 1 1
11 19563 1 1 24 VAL CG1 C 55.108 -22.436 7.974 1.00 . A A . 24 VAL CG1 1 1
11 19564 1 1 24 VAL CG2 C 53.862 -23.385 6.022 1.00 . A A . 24 VAL CG2 1 1
11 19565 1 1 24 VAL H H 53.233 -24.600 8.317 1.00 . A A . 24 VAL H 1 1
11 19566 1 1 24 VAL HA H 52.612 -21.856 8.839 1.00 . A A . 24 VAL HA 1 1
11 19567 1 1 24 VAL HB H 53.756 -21.382 6.722 1.00 . A A . 24 VAL HB 1 1
11 19568 1 1 24 VAL HG11 H 55.076 -21.687 8.752 1.00 . A A . 24 VAL HG11 1 1
11 19569 1 1 24 VAL HG12 H 55.957 -22.252 7.332 1.00 . A A . 24 VAL HG12 1 1
11 19570 1 1 24 VAL HG13 H 55.199 -23.415 8.421 1.00 . A A . 24 VAL HG13 1 1
11 19571 1 1 24 VAL HG21 H 52.974 -23.278 5.416 1.00 . A A . 24 VAL HG21 1 1
11 19572 1 1 24 VAL HG22 H 53.898 -24.384 6.433 1.00 . A A . 24 VAL HG22 1 1
11 19573 1 1 24 VAL HG23 H 54.737 -23.216 5.412 1.00 . A A . 24 VAL HG23 1 1
11 19574 1 1 24 VAL N N 52.636 -23.914 8.681 1.00 . A A . 24 VAL N 1 1
11 19575 1 1 24 VAL O O 50.713 -23.393 6.801 1.00 . A A . 24 VAL O 1 1
11 19576 1 1 25 ALA C C 49.996 -19.807 5.177 1.00 . A A . 25 GLY C 1 1
11 19577 1 1 25 ALA CA C 49.761 -20.876 6.225 1.00 . A A . 25 GLY CA 1 1
11 19578 1 1 25 ALA H H 51.488 -20.428 7.364 1.00 . A A . 25 GLY H 1 1
11 19579 1 1 25 ALA N N 50.953 -21.164 7.000 1.00 . A A . 25 GLY N 1 1
11 19580 1 1 25 ALA O O 50.802 -18.899 5.376 1.00 . A A . 25 GLY O 1 1
11 19581 1 1 26 ALA C C 48.098 -18.240 2.712 1.00 . A A . 26 ASP C 1 1
11 19582 1 1 26 ALA CA C 49.421 -18.954 2.969 1.00 . A A . 26 ASP CA 1 1
11 19583 1 1 26 ALA CB C 49.895 -19.652 1.694 1.00 . A A . 26 ASP CB 1 1
11 19584 1 1 26 ALA H H 48.665 -20.666 3.956 1.00 . A A . 26 ASP H 1 1
11 19585 1 1 26 ALA HA H 50.158 -18.222 3.264 1.00 . A A . 26 ASP HA 1 1
11 19586 1 1 26 ALA HB2 H 50.877 -20.067 1.861 1.00 . A A . 26 ASP HB2 1 1
11 19587 1 1 26 ALA HB3 H 49.208 -20.449 1.450 1.00 . A A . 26 ASP HB3 1 1
11 19588 1 1 26 ALA N N 49.289 -19.917 4.055 1.00 . A A . 26 ASP N 1 1
11 19589 1 1 26 ALA O O 47.072 -18.880 2.481 1.00 . A A . 26 ASP O 1 1
11 19590 1 1 27 GLU C C 47.212 -15.004 1.507 1.00 . A A . 27 LYS C 1 1
11 19591 1 1 27 GLU CA C 46.935 -16.110 2.522 1.00 . A A . 27 LYS CA 1 1
11 19592 1 1 27 GLU CB C 46.444 -15.501 3.838 1.00 . A A . 27 LYS CB 1 1
11 19593 1 1 27 GLU CD C 44.773 -14.030 5.009 1.00 . A A . 27 LYS CD 1 1
11 19594 1 1 27 GLU CG C 45.163 -14.695 3.697 1.00 . A A . 27 LYS CG 1 1
11 19595 1 1 27 GLU H H 48.979 -16.460 2.943 1.00 . A A . 27 LYS H 1 1
11 19596 1 1 27 GLU HA H 46.169 -16.761 2.129 1.00 . A A . 27 LYS HA 1 1
11 19597 1 1 27 GLU HB2 H 46.268 -16.299 4.545 1.00 . A A . 27 LYS HB2 1 1
11 19598 1 1 27 GLU HB3 H 47.213 -14.851 4.227 1.00 . A A . 27 LYS HB3 1 1
11 19599 1 1 27 GLU HG2 H 45.310 -13.931 2.948 1.00 . A A . 27 LYS HG2 1 1
11 19600 1 1 27 GLU HG3 H 44.366 -15.356 3.388 1.00 . A A . 27 LYS HG3 1 1
11 19601 1 1 27 GLU N N 48.130 -16.913 2.751 1.00 . A A . 27 LYS N 1 1
11 19602 1 1 27 GLU O O 47.695 -13.930 1.862 1.00 . A A . 27 LYS O 1 1
11 19603 1 1 28 GLN C C 45.856 -14.097 -1.645 1.00 . A A . 28 VAL C 1 1
11 19604 1 1 28 GLN CA C 47.125 -14.307 -0.824 1.00 . A A . 28 VAL CA 1 1
11 19605 1 1 28 GLN CB C 48.267 -14.749 -1.762 1.00 . A A . 28 VAL CB 1 1
11 19606 1 1 28 GLN H H 46.528 -16.155 0.018 1.00 . A A . 28 VAL H 1 1
11 19607 1 1 28 GLN HA H 47.405 -13.369 -0.368 1.00 . A A . 28 VAL HA 1 1
11 19608 1 1 28 GLN N N 46.907 -15.278 0.242 1.00 . A A . 28 VAL N 1 1
11 19609 1 1 28 GLN O O 45.283 -13.007 -1.650 1.00 . A A . 28 VAL O 1 1
11 19610 1 1 29 SER C C 43.037 -15.745 -2.465 1.00 . A A . 29 ALA C 1 1
11 19611 1 1 29 SER CA C 44.219 -15.077 -3.160 1.00 . A A . 29 ALA CA 1 1
11 19612 1 1 29 SER CB C 44.471 -15.722 -4.514 1.00 . A A . 29 ALA CB 1 1
11 19613 1 1 29 SER H H 45.921 -15.989 -2.291 1.00 . A A . 29 ALA H 1 1
11 19614 1 1 29 SER HA H 43.986 -14.035 -3.321 1.00 . A A . 29 ALA HA 1 1
11 19615 1 1 29 SER HB2 H 43.590 -15.620 -5.131 1.00 . A A . 29 ALA HB2 1 1
11 19616 1 1 29 SER HB3 H 44.697 -16.769 -4.378 1.00 . A A . 29 ALA HB3 1 1
11 19617 1 1 29 SER N N 45.421 -15.147 -2.335 1.00 . A A . 29 ALA N 1 1
11 19618 1 1 29 SER O O 43.205 -16.719 -1.730 1.00 . A A . 29 ALA O 1 1
11 19619 1 1 30 LEU C C 39.394 -15.402 -2.920 1.00 . A A . 30 ALA C 1 1
11 19620 1 1 30 LEU CA C 40.629 -15.764 -2.101 1.00 . A A . 30 ALA CA 1 1
11 19621 1 1 30 LEU CB C 40.479 -15.266 -0.672 1.00 . A A . 30 ALA CB 1 1
11 19622 1 1 30 LEU H H 41.769 -14.442 -3.298 1.00 . A A . 30 ALA H 1 1
11 19623 1 1 30 LEU HA H 40.727 -16.838 -2.074 1.00 . A A . 30 ALA HA 1 1
11 19624 1 1 30 LEU HB2 H 40.355 -14.193 -0.675 1.00 . A A . 30 ALA HB2 1 1
11 19625 1 1 30 LEU HB3 H 41.361 -15.524 -0.106 1.00 . A A . 30 ALA HB3 1 1
11 19626 1 1 30 LEU N N 41.839 -15.217 -2.703 1.00 . A A . 30 ALA N 1 1
11 19627 1 1 30 LEU O O 38.686 -16.282 -3.412 1.00 . A A . 30 ALA O 1 1
11 19628 1 1 31 ILE C C 36.688 -14.150 -3.233 1.00 . A A . 31 GLU C 1 1
11 19629 1 1 31 ILE CA C 37.992 -13.618 -3.819 1.00 . A A . 31 GLU CA 1 1
11 19630 1 1 31 ILE CB C 38.109 -14.026 -5.291 1.00 . A A . 31 GLU CB 1 1
11 19631 1 1 31 ILE H H 39.744 -13.452 -2.642 1.00 . A A . 31 GLU H 1 1
11 19632 1 1 31 ILE HA H 37.986 -12.540 -3.755 1.00 . A A . 31 GLU HA 1 1
11 19633 1 1 31 ILE N N 39.142 -14.103 -3.059 1.00 . A A . 31 GLU N 1 1
11 19634 1 1 31 ILE O O 36.681 -14.770 -2.169 1.00 . A A . 31 GLU O 1 1
11 19635 1 1 32 THR C C 33.930 -13.786 -2.111 1.00 . A A . 32 GLN C 1 1
11 19636 1 1 32 THR CA C 34.267 -14.344 -3.491 1.00 . A A . 32 GLN CA 1 1
11 19637 1 1 32 THR CB C 34.207 -15.874 -3.469 1.00 . A A . 32 GLN CB 1 1
11 19638 1 1 32 THR H H 35.657 -13.388 -4.769 1.00 . A A . 32 GLN H 1 1
11 19639 1 1 32 THR HA H 33.539 -13.977 -4.200 1.00 . A A . 32 GLN HA 1 1
11 19640 1 1 32 THR N N 35.583 -13.894 -3.934 1.00 . A A . 32 GLN N 1 1
11 19641 1 1 32 THR O O 33.013 -14.263 -1.443 1.00 . A A . 32 GLN O 1 1
11 19642 1 1 33 VAL C C 34.960 -10.697 -0.405 1.00 . A A . 33 SER C 1 1
11 19643 1 1 33 VAL CA C 34.461 -12.138 -0.398 1.00 . A A . 33 SER CA 1 1
11 19644 1 1 33 VAL CB C 35.170 -12.929 0.701 1.00 . A A . 33 SER CB 1 1
11 19645 1 1 33 VAL H H 35.391 -12.430 -2.275 1.00 . A A . 33 SER H 1 1
11 19646 1 1 33 VAL HA H 33.399 -12.137 -0.201 1.00 . A A . 33 SER HA 1 1
11 19647 1 1 33 VAL N N 34.676 -12.767 -1.695 1.00 . A A . 33 SER N 1 1
11 19648 1 1 33 VAL O O 35.687 -10.287 -1.311 1.00 . A A . 33 SER O 1 1
11 19649 1 1 34 GLU C C 36.091 -8.377 1.747 1.00 . A A . 34 LEU C 1 1
11 19650 1 1 34 GLU CA C 34.977 -8.538 0.719 1.00 . A A . 34 LEU CA 1 1
11 19651 1 1 34 GLU CB C 33.782 -7.660 1.096 1.00 . A A . 34 LEU CB 1 1
11 19652 1 1 34 GLU CG C 32.649 -7.624 0.068 1.00 . A A . 34 LEU CG 1 1
11 19653 1 1 34 GLU H H 33.988 -10.318 1.300 1.00 . A A . 34 LEU H 1 1
11 19654 1 1 34 GLU HA H 35.349 -8.228 -0.246 1.00 . A A . 34 LEU HA 1 1
11 19655 1 1 34 GLU HB2 H 33.379 -8.021 2.032 1.00 . A A . 34 LEU HB2 1 1
11 19656 1 1 34 GLU HB3 H 34.136 -6.651 1.242 1.00 . A A . 34 LEU HB3 1 1
11 19657 1 1 34 GLU N N 34.567 -9.934 0.610 1.00 . A A . 34 LEU N 1 1
11 19658 1 1 34 GLU O O 37.263 -8.261 1.391 1.00 . A A . 34 LEU O 1 1
11 19659 1 1 35 GLY C C 36.059 -8.493 5.465 1.00 . A A . 35 ILE C 1 1
11 19660 1 1 35 GLY CA C 36.693 -8.227 4.102 1.00 . A A . 35 ILE CA 1 1
11 19661 1 1 35 GLY H H 34.771 -8.473 3.248 1.00 . A A . 35 ILE H 1 1
11 19662 1 1 35 GLY N N 35.720 -8.375 3.026 1.00 . A A . 35 ILE N 1 1
11 19663 1 1 35 GLY O O 36.726 -8.950 6.393 1.00 . A A . 35 ILE O 1 1
11 19664 1 1 36 ASP C C 32.639 -8.941 6.580 1.00 . A A . 36 THR C 1 1
11 19665 1 1 36 ASP CA C 34.047 -8.410 6.830 1.00 . A A . 36 THR CA 1 1
11 19666 1 1 36 ASP CB C 33.957 -7.100 7.638 1.00 . A A . 36 THR CB 1 1
11 19667 1 1 36 ASP H H 34.283 -7.853 4.802 1.00 . A A . 36 THR H 1 1
11 19668 1 1 36 ASP HA H 34.595 -9.133 7.416 1.00 . A A . 36 THR HA 1 1
11 19669 1 1 36 ASP N N 34.765 -8.207 5.578 1.00 . A A . 36 THR N 1 1
11 19670 1 1 36 ASP O O 31.969 -8.529 5.633 1.00 . A A . 36 THR O 1 1
11 19671 1 1 37 LYS C C 29.808 -9.526 7.912 1.00 . A A . 37 VAL C 1 1
11 19672 1 1 37 LYS CA C 30.869 -10.444 7.313 1.00 . A A . 37 VAL CA 1 1
11 19673 1 1 37 LYS CB C 30.794 -11.817 8.006 1.00 . A A . 37 VAL CB 1 1
11 19674 1 1 37 LYS H H 32.780 -10.142 8.171 1.00 . A A . 37 VAL H 1 1
11 19675 1 1 37 LYS HA H 30.662 -10.581 6.261 1.00 . A A . 37 VAL HA 1 1
11 19676 1 1 37 LYS N N 32.197 -9.856 7.437 1.00 . A A . 37 VAL N 1 1
11 19677 1 1 37 LYS O O 29.770 -9.313 9.124 1.00 . A A . 37 VAL O 1 1
11 19678 1 1 38 ALA C C 26.906 -8.813 8.417 1.00 . A A . 38 GLU C 1 1
11 19679 1 1 38 ALA CA C 27.884 -8.089 7.497 1.00 . A A . 38 GLU CA 1 1
11 19680 1 1 38 ALA CB C 27.140 -7.515 6.292 1.00 . A A . 38 GLU CB 1 1
11 19681 1 1 38 ALA H H 29.030 -9.193 6.101 1.00 . A A . 38 GLU H 1 1
11 19682 1 1 38 ALA HA H 28.342 -7.279 8.045 1.00 . A A . 38 GLU HA 1 1
11 19683 1 1 38 ALA HB2 H 26.696 -8.327 5.736 1.00 . A A . 38 GLU HB2 1 1
11 19684 1 1 38 ALA HB3 H 26.354 -6.862 6.645 1.00 . A A . 38 GLU HB3 1 1
11 19685 1 1 38 ALA N N 28.947 -8.985 7.054 1.00 . A A . 38 GLU N 1 1
11 19686 1 1 38 ALA O O 26.781 -8.475 9.595 1.00 . A A . 38 GLU O 1 1
11 19687 1 1 39 SER C C 23.986 -10.869 7.887 1.00 . A A . 39 GLY C 1 1
11 19688 1 1 39 SER CA C 25.255 -10.563 8.657 1.00 . A A . 39 GLY CA 1 1
11 19689 1 1 39 SER H H 26.356 -10.032 6.928 1.00 . A A . 39 GLY H 1 1
11 19690 1 1 39 SER N N 26.214 -9.809 7.871 1.00 . A A . 39 GLY N 1 1
11 19691 1 1 39 SER O O 24.005 -11.642 6.927 1.00 . A A . 39 GLY O 1 1
11 19692 1 1 40 MET C C 20.830 -9.166 7.504 1.00 . A A . 40 ASP C 1 1
11 19693 1 1 40 MET CA C 21.594 -10.479 7.650 1.00 . A A . 40 ASP CA 1 1
11 19694 1 1 40 MET CB C 20.755 -11.484 8.442 1.00 . A A . 40 ASP CB 1 1
11 19695 1 1 40 MET CG C 20.443 -11.001 9.844 1.00 . A A . 40 ASP CG 1 1
11 19696 1 1 40 MET H H 22.928 -9.659 9.077 1.00 . A A . 40 ASP H 1 1
11 19697 1 1 40 MET HA H 21.788 -10.880 6.667 1.00 . A A . 40 ASP HA 1 1
11 19698 1 1 40 MET HB2 H 19.822 -11.652 7.924 1.00 . A A . 40 ASP HB2 1 1
11 19699 1 1 40 MET HB3 H 21.296 -12.417 8.513 1.00 . A A . 40 ASP HB3 1 1
11 19700 1 1 40 MET N N 22.879 -10.264 8.307 1.00 . A A . 40 ASP N 1 1
11 19701 1 1 40 MET O O 20.913 -8.289 8.364 1.00 . A A . 40 ASP O 1 1
11 19702 1 1 41 GLU C C 18.073 -7.788 7.038 1.00 . A A . 41 LYS C 1 1
11 19703 1 1 41 GLU CA C 19.307 -7.838 6.144 1.00 . A A . 41 LYS CA 1 1
11 19704 1 1 41 GLU CB C 18.886 -7.794 4.674 1.00 . A A . 41 LYS CB 1 1
11 19705 1 1 41 GLU CD C 19.591 -7.878 2.263 1.00 . A A . 41 LYS CD 1 1
11 19706 1 1 41 GLU CG C 20.058 -7.755 3.705 1.00 . A A . 41 LYS CG 1 1
11 19707 1 1 41 GLU H H 20.064 -9.776 5.761 1.00 . A A . 41 LYS H 1 1
11 19708 1 1 41 GLU HA H 19.929 -6.981 6.359 1.00 . A A . 41 LYS HA 1 1
11 19709 1 1 41 GLU HB2 H 18.296 -8.671 4.454 1.00 . A A . 41 LYS HB2 1 1
11 19710 1 1 41 GLU HB3 H 18.282 -6.913 4.509 1.00 . A A . 41 LYS HB3 1 1
11 19711 1 1 41 GLU HG2 H 20.581 -6.818 3.825 1.00 . A A . 41 LYS HG2 1 1
11 19712 1 1 41 GLU HG3 H 20.724 -8.574 3.929 1.00 . A A . 41 LYS HG3 1 1
11 19713 1 1 41 GLU N N 20.088 -9.041 6.408 1.00 . A A . 41 LYS N 1 1
11 19714 1 1 41 GLU O O 17.938 -8.582 7.969 1.00 . A A . 41 LYS O 1 1
11 19715 1 1 42 VAL C C 14.739 -7.075 6.679 1.00 . A A . 42 ALA C 1 1
11 19716 1 1 42 VAL CA C 15.952 -6.701 7.521 1.00 . A A . 42 ALA CA 1 1
11 19717 1 1 42 VAL CB C 15.831 -5.281 8.050 1.00 . A A . 42 ALA CB 1 1
11 19718 1 1 42 VAL H H 17.336 -6.250 5.996 1.00 . A A . 42 ALA H 1 1
11 19719 1 1 42 VAL HA H 16.009 -7.372 8.367 1.00 . A A . 42 ALA HA 1 1
11 19720 1 1 42 VAL N N 17.175 -6.852 6.750 1.00 . A A . 42 ALA N 1 1
11 19721 1 1 42 VAL O O 14.626 -6.676 5.519 1.00 . A A . 42 ALA O 1 1
11 19722 1 1 43 PRO C C 11.440 -8.327 7.532 1.00 . A A . 43 SER C 1 1
11 19723 1 1 43 PRO CA C 12.630 -8.295 6.581 1.00 . A A . 43 SER CA 1 1
11 19724 1 1 43 PRO CB C 12.856 -9.682 5.973 1.00 . A A . 43 SER CB 1 1
11 19725 1 1 43 PRO HA H 12.423 -7.594 5.788 1.00 . A A . 43 SER HA 1 1
11 19726 1 1 43 PRO HB2 H 11.957 -10.002 5.469 1.00 . A A . 43 SER HB2 1 1
11 19727 1 1 43 PRO HB3 H 13.669 -9.634 5.263 1.00 . A A . 43 SER HB3 1 1
11 19728 1 1 43 PRO N N 13.835 -7.843 7.271 1.00 . A A . 43 SER N 1 1
11 19729 1 1 43 PRO O O 11.594 -8.603 8.722 1.00 . A A . 43 SER O 1 1
11 19730 1 1 44 ALA C C 7.940 -8.885 7.197 1.00 . A A . 44 MET C 1 1
11 19731 1 1 44 ALA CA C 9.042 -8.032 7.820 1.00 . A A . 44 MET CA 1 1
11 19732 1 1 44 ALA CB C 8.548 -6.597 8.010 1.00 . A A . 44 MET CB 1 1
11 19733 1 1 44 ALA H H 10.184 -7.848 6.043 1.00 . A A . 44 MET H 1 1
11 19734 1 1 44 ALA HA H 9.293 -8.444 8.785 1.00 . A A . 44 MET HA 1 1
11 19735 1 1 44 ALA HB2 H 8.416 -6.142 7.039 1.00 . A A . 44 MET HB2 1 1
11 19736 1 1 44 ALA HB3 H 7.597 -6.621 8.520 1.00 . A A . 44 MET HB3 1 1
11 19737 1 1 44 ALA N N 10.251 -8.044 7.003 1.00 . A A . 44 MET N 1 1
11 19738 1 1 44 ALA O O 7.522 -8.649 6.063 1.00 . A A . 44 MET O 1 1
11 19739 1 1 45 PRO C C 5.051 -10.102 7.625 1.00 . A A . 45 GLU C 1 1
11 19740 1 1 45 PRO CA C 6.418 -10.769 7.488 1.00 . A A . 45 GLU CA 1 1
11 19741 1 1 45 PRO CB C 6.436 -12.077 8.284 1.00 . A A . 45 GLU CB 1 1
11 19742 1 1 45 PRO CD C 8.798 -12.110 9.190 1.00 . A A . 45 GLU CD 1 1
11 19743 1 1 45 PRO CG C 7.785 -12.781 8.283 1.00 . A A . 45 GLU CG 1 1
11 19744 1 1 45 PRO HA H 6.598 -10.986 6.446 1.00 . A A . 45 GLU HA 1 1
11 19745 1 1 45 PRO HB2 H 6.167 -11.866 9.308 1.00 . A A . 45 GLU HB2 1 1
11 19746 1 1 45 PRO HB3 H 5.704 -12.750 7.862 1.00 . A A . 45 GLU HB3 1 1
11 19747 1 1 45 PRO HG2 H 7.645 -13.799 8.616 1.00 . A A . 45 GLU HG2 1 1
11 19748 1 1 45 PRO HG3 H 8.172 -12.784 7.276 1.00 . A A . 45 GLU HG3 1 1
11 19749 1 1 45 PRO N N 7.476 -9.876 7.951 1.00 . A A . 45 GLU N 1 1
11 19750 1 1 45 PRO O O 4.823 -9.318 8.547 1.00 . A A . 45 GLU O 1 1
11 19751 1 1 46 PHE C C 1.748 -10.953 6.598 1.00 . A A . 46 VAL C 1 1
11 19752 1 1 46 PHE CA C 2.802 -9.854 6.725 1.00 . A A . 46 VAL CA 1 1
11 19753 1 1 46 PHE CB C 2.601 -8.828 5.592 1.00 . A A . 46 VAL CB 1 1
11 19754 1 1 46 PHE H H 4.391 -11.044 5.989 1.00 . A A . 46 VAL H 1 1
11 19755 1 1 46 PHE HA H 2.670 -9.347 7.670 1.00 . A A . 46 VAL HA 1 1
11 19756 1 1 46 PHE N N 4.148 -10.418 6.702 1.00 . A A . 46 VAL N 1 1
11 19757 1 1 46 PHE O O 1.996 -11.988 5.980 1.00 . A A . 46 VAL O 1 1
11 19758 1 1 47 ALA C C -1.593 -11.338 6.104 1.00 . A A . 47 PRO C 1 1
11 19759 1 1 47 ALA CA C -0.532 -11.705 7.136 1.00 . A A . 47 PRO CA 1 1
11 19760 1 1 47 ALA CB C -1.103 -11.577 8.544 1.00 . A A . 47 PRO CB 1 1
11 19761 1 1 47 ALA HA H -0.181 -12.713 6.971 1.00 . A A . 47 PRO HA 1 1
11 19762 1 1 47 ALA HB2 H -2.150 -11.840 8.536 1.00 . A A . 47 PRO HB2 1 1
11 19763 1 1 47 ALA HB3 H -0.567 -12.230 9.215 1.00 . A A . 47 PRO HB3 1 1
11 19764 1 1 47 ALA N N 0.554 -10.744 7.182 1.00 . A A . 47 PRO N 1 1
11 19765 1 1 47 ALA O O -1.612 -10.219 5.591 1.00 . A A . 47 PRO O 1 1
11 19766 1 1 48 GLY C C -4.699 -11.297 5.465 1.00 . A A . 48 ALA C 1 1
11 19767 1 1 48 GLY CA C -3.536 -12.057 4.830 1.00 . A A . 48 ALA CA 1 1
11 19768 1 1 48 GLY H H -2.408 -13.160 6.241 1.00 . A A . 48 ALA H 1 1
11 19769 1 1 48 GLY N N -2.474 -12.287 5.801 1.00 . A A . 48 ALA N 1 1
11 19770 1 1 48 GLY O O -5.045 -11.539 6.622 1.00 . A A . 48 ALA O 1 1
11 19771 1 1 49 VAL C C -7.687 -10.421 5.483 1.00 . A A . 49 PRO C 1 1
11 19772 1 1 49 VAL CA C -6.446 -9.572 5.229 1.00 . A A . 49 PRO CA 1 1
11 19773 1 1 49 VAL CB C -6.708 -8.559 4.109 1.00 . A A . 49 PRO CB 1 1
11 19774 1 1 49 VAL HA H -6.180 -9.048 6.135 1.00 . A A . 49 PRO HA 1 1
11 19775 1 1 49 VAL N N -5.320 -10.364 4.720 1.00 . A A . 49 PRO N 1 1
11 19776 1 1 49 VAL O O -8.287 -10.352 6.557 1.00 . A A . 49 PRO O 1 1
11 19777 1 1 50 VAL C C -9.027 -13.398 3.866 1.00 . A A . 50 PHE C 1 1
11 19778 1 1 50 VAL CA C -9.239 -12.083 4.610 1.00 . A A . 50 PHE CA 1 1
11 19779 1 1 50 VAL CB C -10.479 -11.370 4.067 1.00 . A A . 50 PHE CB 1 1
11 19780 1 1 50 VAL H H -7.547 -11.233 3.662 1.00 . A A . 50 PHE H 1 1
11 19781 1 1 50 VAL HA H -9.388 -12.296 5.657 1.00 . A A . 50 PHE HA 1 1
11 19782 1 1 50 VAL N N -8.067 -11.221 4.492 1.00 . A A . 50 PHE N 1 1
11 19783 1 1 50 VAL O O -8.285 -13.454 2.885 1.00 . A A . 50 PHE O 1 1
11 19784 1 1 51 LYS C C -10.089 -15.738 2.285 1.00 . A A . 51 ALA C 1 1
11 19785 1 1 51 LYS CA C -9.568 -15.767 3.718 1.00 . A A . 51 ALA CA 1 1
11 19786 1 1 51 LYS CB C -10.316 -16.808 4.536 1.00 . A A . 51 ALA CB 1 1
11 19787 1 1 51 LYS H H -10.259 -14.346 5.125 1.00 . A A . 51 ALA H 1 1
11 19788 1 1 51 LYS HA H -8.522 -16.037 3.704 1.00 . A A . 51 ALA HA 1 1
11 19789 1 1 51 LYS HB2 H -11.376 -16.607 4.492 1.00 . A A . 51 ALA HB2 1 1
11 19790 1 1 51 LYS HB3 H -9.985 -16.764 5.564 1.00 . A A . 51 ALA HB3 1 1
11 19791 1 1 51 LYS N N -9.683 -14.453 4.339 1.00 . A A . 51 ALA N 1 1
11 19792 1 1 51 LYS O O -11.219 -15.319 2.033 1.00 . A A . 51 ALA O 1 1
11 19793 1 1 52 GLU C C -9.011 -17.338 -0.819 1.00 . A A . 52 GLY C 1 1
11 19794 1 1 52 GLU CA C -9.651 -16.203 -0.047 1.00 . A A . 52 GLY CA 1 1
11 19795 1 1 52 GLU H H -8.373 -16.519 1.612 1.00 . A A . 52 GLY H 1 1
11 19796 1 1 52 GLU N N -9.258 -16.189 1.350 1.00 . A A . 52 GLY N 1 1
11 19797 1 1 52 GLU O O -8.290 -18.157 -0.249 1.00 . A A . 52 GLY O 1 1
11 19798 1 1 53 LEU C C -7.820 -17.814 -4.037 1.00 . A A . 53 VAL C 1 1
11 19799 1 1 53 LEU CA C -8.723 -18.431 -2.974 1.00 . A A . 53 VAL CA 1 1
11 19800 1 1 53 LEU CB C -9.826 -19.258 -3.662 1.00 . A A . 53 VAL CB 1 1
11 19801 1 1 53 LEU H H -9.894 -16.734 -2.508 1.00 . A A . 53 VAL H 1 1
11 19802 1 1 53 LEU HA H -8.134 -19.094 -2.355 1.00 . A A . 53 VAL HA 1 1
11 19803 1 1 53 LEU N N -9.288 -17.398 -2.118 1.00 . A A . 53 VAL N 1 1
11 19804 1 1 53 LEU O O -8.265 -17.002 -4.847 1.00 . A A . 53 VAL O 1 1
11 19805 1 1 54 LYS C C -5.848 -18.243 -6.383 1.00 . A A . 54 VAL C 1 1
11 19806 1 1 54 LYS CA C -5.585 -17.685 -4.989 1.00 . A A . 54 VAL CA 1 1
11 19807 1 1 54 LYS CB C -4.140 -18.019 -4.572 1.00 . A A . 54 VAL CB 1 1
11 19808 1 1 54 LYS H H -6.254 -18.857 -3.358 1.00 . A A . 54 VAL H 1 1
11 19809 1 1 54 LYS HA H -5.690 -16.610 -5.018 1.00 . A A . 54 VAL HA 1 1
11 19810 1 1 54 LYS N N -6.550 -18.204 -4.028 1.00 . A A . 54 VAL N 1 1
11 19811 1 1 54 LYS O O -5.927 -19.457 -6.573 1.00 . A A . 54 VAL O 1 1
11 19812 1 1 55 VAL C C -5.511 -16.835 -9.719 1.00 . A A . 55 LYS C 1 1
11 19813 1 1 55 VAL CA C -6.237 -17.747 -8.734 1.00 . A A . 55 LYS CA 1 1
11 19814 1 1 55 VAL CB C -7.741 -17.733 -9.022 1.00 . A A . 55 LYS CB 1 1
11 19815 1 1 55 VAL H H -5.910 -16.393 -7.139 1.00 . A A . 55 LYS H 1 1
11 19816 1 1 55 VAL HA H -5.868 -18.754 -8.857 1.00 . A A . 55 LYS HA 1 1
11 19817 1 1 55 VAL N N -5.982 -17.347 -7.356 1.00 . A A . 55 LYS N 1 1
11 19818 1 1 55 VAL O O -4.986 -17.299 -10.731 1.00 . A A . 55 LYS O 1 1
11 19819 1 1 56 ASN C C -3.826 -13.715 -9.525 1.00 . A A . 56 GLU C 1 1
11 19820 1 1 56 ASN CA C -4.824 -14.573 -10.297 1.00 . A A . 56 GLU CA 1 1
11 19821 1 1 56 ASN CB C -5.861 -13.677 -10.978 1.00 . A A . 56 GLU CB 1 1
11 19822 1 1 56 ASN CG C -6.864 -14.443 -11.824 1.00 . A A . 56 GLU CG 1 1
11 19823 1 1 56 ASN H H -5.917 -15.222 -8.602 1.00 . A A . 56 GLU H 1 1
11 19824 1 1 56 ASN HA H -4.291 -15.125 -11.054 1.00 . A A . 56 GLU HA 1 1
11 19825 1 1 56 ASN HB2 H -6.403 -13.132 -10.219 1.00 . A A . 56 GLU HB2 1 1
11 19826 1 1 56 ASN HB3 H -5.348 -12.972 -11.616 1.00 . A A . 56 GLU HB3 1 1
11 19827 1 1 56 ASN N N -5.484 -15.537 -9.423 1.00 . A A . 56 GLU N 1 1
11 19828 1 1 56 ASN O O -4.204 -12.758 -8.847 1.00 . A A . 56 GLU O 1 1
11 19829 1 1 57 VAL C C -1.273 -11.967 -9.604 1.00 . A A . 57 LEU C 1 1
11 19830 1 1 57 VAL CA C -1.488 -13.332 -8.952 1.00 . A A . 57 LEU CA 1 1
11 19831 1 1 57 VAL CB C -0.179 -14.133 -8.969 1.00 . A A . 57 LEU CB 1 1
11 19832 1 1 57 VAL H H -2.316 -14.853 -10.171 1.00 . A A . 57 LEU H 1 1
11 19833 1 1 57 VAL HA H -1.793 -13.182 -7.927 1.00 . A A . 57 LEU HA 1 1
11 19834 1 1 57 VAL N N -2.549 -14.070 -9.631 1.00 . A A . 57 LEU N 1 1
11 19835 1 1 57 VAL O O -1.700 -11.736 -10.734 1.00 . A A . 57 LEU O 1 1
11 19836 1 1 58 GLY C C 1.115 -9.334 -9.133 1.00 . A A . 58 LYS C 1 1
11 19837 1 1 58 GLY CA C -0.336 -9.729 -9.390 1.00 . A A . 58 LYS CA 1 1
11 19838 1 1 58 GLY H H -0.299 -11.313 -7.985 1.00 . A A . 58 LYS H 1 1
11 19839 1 1 58 GLY N N -0.610 -11.069 -8.882 1.00 . A A . 58 LYS N 1 1
11 19840 1 1 58 GLY O O 1.515 -8.198 -9.395 1.00 . A A . 58 LYS O 1 1
11 19841 1 1 59 ASP C C 4.165 -11.249 -8.655 1.00 . A A . 59 VAL C 1 1
11 19842 1 1 59 ASP CA C 3.310 -10.028 -8.333 1.00 . A A . 59 VAL CA 1 1
11 19843 1 1 59 ASP CB C 3.524 -9.643 -6.855 1.00 . A A . 59 VAL CB 1 1
11 19844 1 1 59 ASP H H 1.528 -11.164 -8.439 1.00 . A A . 59 VAL H 1 1
11 19845 1 1 59 ASP HA H 3.635 -9.201 -8.948 1.00 . A A . 59 VAL HA 1 1
11 19846 1 1 59 ASP N N 1.903 -10.278 -8.623 1.00 . A A . 59 VAL N 1 1
11 19847 1 1 59 ASP O O 3.712 -12.387 -8.532 1.00 . A A . 59 VAL O 1 1
11 19848 1 1 60 LYS C C 7.448 -12.172 -8.382 1.00 . A A . 60 ASN C 1 1
11 19849 1 1 60 LYS CA C 6.327 -12.079 -9.409 1.00 . A A . 60 ASN CA 1 1
11 19850 1 1 60 LYS CB C 6.921 -11.856 -10.804 1.00 . A A . 60 ASN CB 1 1
11 19851 1 1 60 LYS CG C 5.865 -11.636 -11.874 1.00 . A A . 60 ASN CG 1 1
11 19852 1 1 60 LYS H H 5.705 -10.074 -9.151 1.00 . A A . 60 ASN H 1 1
11 19853 1 1 60 LYS HA H 5.776 -13.007 -9.404 1.00 . A A . 60 ASN HA 1 1
11 19854 1 1 60 LYS HB2 H 7.561 -10.987 -10.777 1.00 . A A . 60 ASN HB2 1 1
11 19855 1 1 60 LYS HB3 H 7.509 -12.720 -11.078 1.00 . A A . 60 ASN HB3 1 1
11 19856 1 1 60 LYS N N 5.403 -11.002 -9.071 1.00 . A A . 60 ASN N 1 1
11 19857 1 1 60 LYS O O 7.823 -11.173 -7.766 1.00 . A A . 60 ASN O 1 1
11 19858 1 1 61 VAL C C 10.306 -12.816 -7.647 1.00 . A A . 61 VAL C 1 1
11 19859 1 1 61 VAL CA C 9.059 -13.600 -7.248 1.00 . A A . 61 VAL CA 1 1
11 19860 1 1 61 VAL CB C 9.411 -15.095 -7.143 1.00 . A A . 61 VAL CB 1 1
11 19861 1 1 61 VAL CG1 C 10.531 -15.317 -6.137 1.00 . A A . 61 VAL CG1 1 1
11 19862 1 1 61 VAL CG2 C 8.179 -15.906 -6.770 1.00 . A A . 61 VAL CG2 1 1
11 19863 1 1 61 VAL H H 7.630 -14.134 -8.714 1.00 . A A . 61 VAL H 1 1
11 19864 1 1 61 VAL HA H 8.726 -13.259 -6.277 1.00 . A A . 61 VAL HA 1 1
11 19865 1 1 61 VAL HB H 9.755 -15.431 -8.111 1.00 . A A . 61 VAL HB 1 1
11 19866 1 1 61 VAL HG11 H 10.745 -16.373 -6.065 1.00 . A A . 61 VAL HG11 1 1
11 19867 1 1 61 VAL HG12 H 10.226 -14.944 -5.170 1.00 . A A . 61 VAL HG12 1 1
11 19868 1 1 61 VAL HG13 H 11.417 -14.792 -6.462 1.00 . A A . 61 VAL HG13 1 1
11 19869 1 1 61 VAL HG21 H 7.823 -15.592 -5.799 1.00 . A A . 61 VAL HG21 1 1
11 19870 1 1 61 VAL HG22 H 8.434 -16.955 -6.737 1.00 . A A . 61 VAL HG22 1 1
11 19871 1 1 61 VAL HG23 H 7.406 -15.746 -7.506 1.00 . A A . 61 VAL HG23 1 1
11 19872 1 1 61 VAL N N 7.977 -13.377 -8.199 1.00 . A A . 61 VAL N 1 1
11 19873 1 1 61 VAL O O 10.850 -13.009 -8.734 1.00 . A A . 61 VAL O 1 1
11 19874 1 1 62 LYS C C 11.579 -9.771 -7.613 1.00 . A A . 62 GLY C 1 1
11 19875 1 1 62 LYS CA C 11.928 -11.129 -7.039 1.00 . A A . 62 GLY CA 1 1
11 19876 1 1 62 LYS H H 10.277 -11.822 -5.910 1.00 . A A . 62 GLY H 1 1
11 19877 1 1 62 LYS N N 10.751 -11.931 -6.760 1.00 . A A . 62 GLY N 1 1
11 19878 1 1 62 LYS O O 12.463 -8.996 -7.976 1.00 . A A . 62 GLY O 1 1
11 19879 1 1 63 THR C C 9.492 -7.229 -7.110 1.00 . A A . 63 ASP C 1 1
11 19880 1 1 63 THR CA C 9.814 -8.212 -8.231 1.00 . A A . 63 ASP CA 1 1
11 19881 1 1 63 THR CB C 8.578 -8.428 -9.104 1.00 . A A . 63 ASP CB 1 1
11 19882 1 1 63 THR H H 9.628 -10.142 -7.385 1.00 . A A . 63 ASP H 1 1
11 19883 1 1 63 THR HA H 10.605 -7.799 -8.839 1.00 . A A . 63 ASP HA 1 1
11 19884 1 1 63 THR N N 10.283 -9.483 -7.694 1.00 . A A . 63 ASP N 1 1
11 19885 1 1 63 THR O O 8.719 -7.535 -6.204 1.00 . A A . 63 ASP O 1 1
11 19886 1 1 64 GLY C C 8.397 -4.732 -5.980 1.00 . A A . 64 LYS C 1 1
11 19887 1 1 64 GLY CA C 9.886 -5.002 -6.185 1.00 . A A . 64 LYS CA 1 1
11 19888 1 1 64 GLY H H 10.719 -5.882 -7.918 1.00 . A A . 64 LYS H 1 1
11 19889 1 1 64 GLY N N 10.100 -6.049 -7.181 1.00 . A A . 64 LYS N 1 1
11 19890 1 1 64 GLY O O 7.583 -4.979 -6.871 1.00 . A A . 64 LYS O 1 1
11 19891 1 1 65 SER C C 6.560 -2.629 -3.661 1.00 . A A . 65 VAL C 1 1
11 19892 1 1 65 SER CA C 6.661 -3.916 -4.475 1.00 . A A . 65 VAL CA 1 1
11 19893 1 1 65 SER CB C 6.008 -5.071 -3.685 1.00 . A A . 65 VAL CB 1 1
11 19894 1 1 65 SER H H 8.748 -4.043 -4.136 1.00 . A A . 65 VAL H 1 1
11 19895 1 1 65 SER HA H 6.120 -3.790 -5.401 1.00 . A A . 65 VAL HA 1 1
11 19896 1 1 65 SER N N 8.051 -4.220 -4.803 1.00 . A A . 65 VAL N 1 1
11 19897 1 1 65 SER O O 7.430 -2.333 -2.842 1.00 . A A . 65 VAL O 1 1
11 19898 1 1 66 LEU C C 3.824 -0.463 -2.762 1.00 . A A . 66 LYS C 1 1
11 19899 1 1 66 LEU CA C 5.283 -0.611 -3.179 1.00 . A A . 66 LYS CA 1 1
11 19900 1 1 66 LEU CB C 5.701 0.574 -4.051 1.00 . A A . 66 LYS CB 1 1
11 19901 1 1 66 LEU CG C 7.168 0.549 -4.448 1.00 . A A . 66 LYS CG 1 1
11 19902 1 1 66 LEU H H 4.837 -2.154 -4.560 1.00 . A A . 66 LYS H 1 1
11 19903 1 1 66 LEU HA H 5.898 -0.628 -2.291 1.00 . A A . 66 LYS HA 1 1
11 19904 1 1 66 LEU HB2 H 5.107 0.570 -4.953 1.00 . A A . 66 LYS HB2 1 1
11 19905 1 1 66 LEU HB3 H 5.513 1.489 -3.510 1.00 . A A . 66 LYS HB3 1 1
11 19906 1 1 66 LEU N N 5.495 -1.866 -3.893 1.00 . A A . 66 LYS N 1 1
11 19907 1 1 66 LEU O O 2.944 -1.139 -3.296 1.00 . A A . 66 LYS O 1 1
11 19908 1 1 67 ILE C C 1.303 1.103 -2.451 1.00 . A A . 67 THR C 1 1
11 19909 1 1 67 ILE CA C 2.223 0.666 -1.315 1.00 . A A . 67 THR CA 1 1
11 19910 1 1 67 ILE CB C 2.205 1.745 -0.217 1.00 . A A . 67 THR CB 1 1
11 19911 1 1 67 ILE CG2 C 3.061 1.325 0.968 1.00 . A A . 67 THR CG2 1 1
11 19912 1 1 67 ILE H H 4.321 0.929 -1.415 1.00 . A A . 67 THR H 1 1
11 19913 1 1 67 ILE HA H 1.849 -0.256 -0.895 1.00 . A A . 67 THR HA 1 1
11 19914 1 1 67 ILE HB H 1.188 1.877 0.122 1.00 . A A . 67 THR HB 1 1
11 19915 1 1 67 ILE HG21 H 2.659 0.420 1.399 1.00 . A A . 67 THR HG21 1 1
11 19916 1 1 67 ILE HG22 H 3.058 2.109 1.709 1.00 . A A . 67 THR HG22 1 1
11 19917 1 1 67 ILE HG23 H 4.073 1.147 0.635 1.00 . A A . 67 THR HG23 1 1
11 19918 1 1 67 ILE N N 3.576 0.425 -1.803 1.00 . A A . 67 THR N 1 1
11 19919 1 1 67 ILE O O 1.716 1.841 -3.347 1.00 . A A . 67 THR O 1 1
11 19920 1 1 68 MET C C -0.939 -0.010 -4.575 1.00 . A A . 68 GLY C 1 1
11 19921 1 1 68 MET CA C -0.900 0.998 -3.444 1.00 . A A . 68 GLY CA 1 1
11 19922 1 1 68 MET H H -0.217 0.058 -1.672 1.00 . A A . 68 GLY H 1 1
11 19923 1 1 68 MET N N 0.057 0.642 -2.410 1.00 . A A . 68 GLY N 1 1
11 19924 1 1 68 MET O O -1.949 -0.138 -5.267 1.00 . A A . 68 GLY O 1 1
11 19925 1 1 69 ILE C C -0.444 -3.023 -5.414 1.00 . A A . 69 SER C 1 1
11 19926 1 1 69 ILE CA C 0.251 -1.729 -5.826 1.00 . A A . 69 SER CA 1 1
11 19927 1 1 69 ILE CB C 1.713 -2.011 -6.175 1.00 . A A . 69 SER CB 1 1
11 19928 1 1 69 ILE H H 0.938 -0.581 -4.184 1.00 . A A . 69 SER H 1 1
11 19929 1 1 69 ILE HA H -0.247 -1.331 -6.698 1.00 . A A . 69 SER HA 1 1
11 19930 1 1 69 ILE N N 0.165 -0.728 -4.768 1.00 . A A . 69 SER N 1 1
11 19931 1 1 69 ILE O O -0.290 -3.488 -4.285 1.00 . A A . 69 SER O 1 1
11 19932 1 1 70 PHE C C -0.955 -6.004 -5.916 1.00 . A A . 70 LEU C 1 1
11 19933 1 1 70 PHE CA C -1.927 -4.839 -6.076 1.00 . A A . 70 LEU CA 1 1
11 19934 1 1 70 PHE CB C -2.910 -5.131 -7.212 1.00 . A A . 70 LEU CB 1 1
11 19935 1 1 70 PHE CD1 C -4.761 -4.349 -8.713 1.00 . A A . 70 LEU CD1 1 1
11 19936 1 1 70 PHE CD2 C -4.901 -3.943 -6.251 1.00 . A A . 70 LEU CD2 1 1
11 19937 1 1 70 PHE CG C -3.969 -4.051 -7.450 1.00 . A A . 70 LEU CG 1 1
11 19938 1 1 70 PHE H H -1.287 -3.177 -7.220 1.00 . A A . 70 LEU H 1 1
11 19939 1 1 70 PHE HA H -2.478 -4.716 -5.156 1.00 . A A . 70 LEU HA 1 1
11 19940 1 1 70 PHE HB2 H -2.346 -5.259 -8.124 1.00 . A A . 70 LEU HB2 1 1
11 19941 1 1 70 PHE HB3 H -3.419 -6.058 -6.990 1.00 . A A . 70 LEU HB3 1 1
11 19942 1 1 70 PHE N N -1.207 -3.598 -6.338 1.00 . A A . 70 LEU N 1 1
11 19943 1 1 70 PHE O O -0.091 -6.224 -6.764 1.00 . A A . 70 LEU O 1 1
11 19944 1 1 71 GLU C C -0.840 -9.185 -5.070 1.00 . A A . 71 ILE C 1 1
11 19945 1 1 71 GLU CA C -0.231 -7.885 -4.553 1.00 . A A . 71 ILE CA 1 1
11 19946 1 1 71 GLU CB C 0.073 -8.026 -3.047 1.00 . A A . 71 ILE CB 1 1
11 19947 1 1 71 GLU H H -1.807 -6.522 -4.182 1.00 . A A . 71 ILE H 1 1
11 19948 1 1 71 GLU HA H 0.704 -7.714 -5.069 1.00 . A A . 71 ILE HA 1 1
11 19949 1 1 71 GLU N N -1.100 -6.745 -4.822 1.00 . A A . 71 ILE N 1 1
11 19950 1 1 71 GLU O O -0.164 -9.977 -5.725 1.00 . A A . 71 ILE O 1 1
11 19951 1 1 72 VAL C C -4.316 -10.469 -5.016 1.00 . A A . 72 MET C 1 1
11 19952 1 1 72 VAL CA C -2.810 -10.607 -5.213 1.00 . A A . 72 MET CA 1 1
11 19953 1 1 72 VAL CB C -2.290 -11.824 -4.447 1.00 . A A . 72 MET CB 1 1
11 19954 1 1 72 VAL H H -2.609 -8.734 -4.246 1.00 . A A . 72 MET H 1 1
11 19955 1 1 72 VAL HA H -2.609 -10.741 -6.266 1.00 . A A . 72 MET HA 1 1
11 19956 1 1 72 VAL N N -2.119 -9.400 -4.774 1.00 . A A . 72 MET N 1 1
11 19957 1 1 72 VAL O O -4.769 -9.776 -4.106 1.00 . A A . 72 MET O 1 1
11 19958 1 1 73 GLU C C -7.123 -12.454 -5.503 1.00 . A A . 73 ILE C 1 1
11 19959 1 1 73 GLU CA C -6.539 -11.076 -5.793 1.00 . A A . 73 ILE CA 1 1
11 19960 1 1 73 GLU CB C -7.152 -10.541 -7.103 1.00 . A A . 73 ILE CB 1 1
11 19961 1 1 73 GLU H H -4.664 -11.667 -6.578 1.00 . A A . 73 ILE H 1 1
11 19962 1 1 73 GLU HA H -6.806 -10.405 -4.992 1.00 . A A . 73 ILE HA 1 1
11 19963 1 1 73 GLU N N -5.085 -11.130 -5.874 1.00 . A A . 73 ILE N 1 1
11 19964 1 1 73 GLU O O -6.770 -13.438 -6.153 1.00 . A A . 73 ILE O 1 1
11 19965 1 1 74 GLY C C -10.095 -13.834 -4.635 1.00 . A A . 74 PHE C 1 1
11 19966 1 1 74 GLY CA C -8.652 -13.779 -4.151 1.00 . A A . 74 PHE CA 1 1
11 19967 1 1 74 GLY H H -8.252 -11.702 -4.033 1.00 . A A . 74 PHE H 1 1
11 19968 1 1 74 GLY N N -8.018 -12.519 -4.522 1.00 . A A . 74 PHE N 1 1
11 19969 1 1 74 GLY O O -10.728 -12.803 -4.857 1.00 . A A . 74 PHE O 1 1
11 19970 1 1 75 ALA C C -12.856 -15.540 -3.997 1.00 . A A . 75 GLU C 1 1
11 19971 1 1 75 ALA CA C -11.984 -15.254 -5.213 1.00 . A A . 75 GLU CA 1 1
11 19972 1 1 75 ALA CB C -12.074 -16.409 -6.212 1.00 . A A . 75 GLU CB 1 1
11 19973 1 1 75 ALA H H -10.042 -15.832 -4.612 1.00 . A A . 75 GLU H 1 1
11 19974 1 1 75 ALA HA H -12.326 -14.345 -5.686 1.00 . A A . 75 GLU HA 1 1
11 19975 1 1 75 ALA HB2 H -11.768 -17.320 -5.719 1.00 . A A . 75 GLU HB2 1 1
11 19976 1 1 75 ALA HB3 H -13.100 -16.512 -6.534 1.00 . A A . 75 GLU HB3 1 1
11 19977 1 1 75 ALA N N -10.607 -15.050 -4.788 1.00 . A A . 75 GLU N 1 1
11 19978 1 1 75 ALA O O -12.980 -16.687 -3.566 1.00 . A A . 75 GLU O 1 1
11 19979 1 1 76 ALA C C -15.764 -14.456 -2.607 1.00 . A A . 76 VAL C 1 1
11 19980 1 1 76 ALA CA C -14.292 -14.629 -2.261 1.00 . A A . 76 VAL CA 1 1
11 19981 1 1 76 ALA CB C -13.895 -13.608 -1.173 1.00 . A A . 76 VAL CB 1 1
11 19982 1 1 76 ALA H H -13.341 -13.604 -3.847 1.00 . A A . 76 VAL H 1 1
11 19983 1 1 76 ALA HA H -14.142 -15.622 -1.863 1.00 . A A . 76 VAL HA 1 1
11 19984 1 1 76 ALA N N -13.453 -14.490 -3.442 1.00 . A A . 76 VAL N 1 1
11 19985 1 1 76 ALA O O -16.189 -13.389 -3.043 1.00 . A A . 76 VAL O 1 1
11 19986 1 1 77 PRO C C -18.725 -14.733 -1.597 1.00 . A A . 77 GLU C 1 1
11 19987 1 1 77 PRO CA C -17.966 -15.484 -2.686 1.00 . A A . 77 GLU CA 1 1
11 19988 1 1 77 PRO CB C -18.517 -16.908 -2.835 1.00 . A A . 77 GLU CB 1 1
11 19989 1 1 77 PRO CD C -18.886 -19.177 -1.789 1.00 . A A . 77 GLU CD 1 1
11 19990 1 1 77 PRO CG C -18.358 -17.770 -1.592 1.00 . A A . 77 GLU CG 1 1
11 19991 1 1 77 PRO HA H -18.099 -14.959 -3.620 1.00 . A A . 77 GLU HA 1 1
11 19992 1 1 77 PRO HB2 H -19.568 -16.850 -3.073 1.00 . A A . 77 GLU HB2 1 1
11 19993 1 1 77 PRO HB3 H -18.001 -17.394 -3.651 1.00 . A A . 77 GLU HB3 1 1
11 19994 1 1 77 PRO HG2 H -17.311 -17.829 -1.339 1.00 . A A . 77 GLU HG2 1 1
11 19995 1 1 77 PRO HG3 H -18.899 -17.308 -0.778 1.00 . A A . 77 GLU HG3 1 1
11 19996 1 1 77 PRO N N -16.538 -15.515 -2.396 1.00 . A A . 77 GLU N 1 1
11 19997 1 1 77 PRO O O -18.632 -15.065 -0.415 1.00 . A A . 77 GLU O 1 1
11 19998 1 1 78 ALA C C -21.607 -13.507 -0.790 1.00 . A A . 78 GLY C 1 1
11 19999 1 1 78 ALA CA C -20.234 -12.923 -1.057 1.00 . A A . 78 GLY CA 1 1
11 20000 1 1 78 ALA H H -19.495 -13.485 -2.960 1.00 . A A . 78 GLY H 1 1
11 20001 1 1 78 ALA N N -19.469 -13.709 -2.005 1.00 . A A . 78 GLY N 1 1
11 20002 1 1 78 ALA O O -21.745 -14.711 -0.567 1.00 . A A . 78 GLY O 1 1
11 20003 1 1 79 ALA C C -24.638 -13.621 -1.849 1.00 . A A . 79 ALA C 1 1
11 20004 1 1 79 ALA CA C -23.995 -13.090 -0.572 1.00 . A A . 79 ALA CA 1 1
11 20005 1 1 79 ALA CB C -24.818 -11.946 0.001 1.00 . A A . 79 ALA CB 1 1
11 20006 1 1 79 ALA H H -22.451 -11.708 -1.001 1.00 . A A . 79 ALA H 1 1
11 20007 1 1 79 ALA HA H -23.967 -13.884 0.161 1.00 . A A . 79 ALA HA 1 1
11 20008 1 1 79 ALA HB1 H -25.809 -12.301 0.244 1.00 . A A . 79 ALA HB1 1 1
11 20009 1 1 79 ALA HB2 H -24.887 -11.154 -0.730 1.00 . A A . 79 ALA HB2 1 1
11 20010 1 1 79 ALA HB3 H -24.340 -11.572 0.895 1.00 . A A . 79 ALA HB3 1 1
11 20011 1 1 79 ALA N N -22.625 -12.655 -0.814 1.00 . A A . 79 ALA N 1 1
11 20012 1 1 79 ALA O O -24.274 -13.217 -2.953 1.00 . A A . 79 ALA O 1 1
11 20013 1 1 80 ALA C C -27.142 -14.076 -3.556 1.00 . A A . 80 ALA C 1 1
11 20014 1 1 80 ALA CA C -26.292 -15.118 -2.830 1.00 . A A . 80 ALA CA 1 1
11 20015 1 1 80 ALA CB C -27.159 -16.284 -2.375 1.00 . A A . 80 ALA CB 1 1
11 20016 1 1 80 ALA H H -25.843 -14.812 -0.785 1.00 . A A . 80 ALA H 1 1
11 20017 1 1 80 ALA HA H -25.546 -15.501 -3.512 1.00 . A A . 80 ALA HA 1 1
11 20018 1 1 80 ALA HB1 H -26.543 -17.015 -1.870 1.00 . A A . 80 ALA HB1 1 1
11 20019 1 1 80 ALA HB2 H -27.629 -16.741 -3.233 1.00 . A A . 80 ALA HB2 1 1
11 20020 1 1 80 ALA HB3 H -27.919 -15.924 -1.697 1.00 . A A . 80 ALA HB3 1 1
11 20021 1 1 80 ALA N N -25.597 -14.530 -1.690 1.00 . A A . 80 ALA N 1 1
11 20022 1 1 80 ALA O O -27.609 -13.115 -2.944 1.00 . A A . 80 ALA O 1 1
11 20023 1 1 81 PRO C C -29.549 -13.104 -5.100 1.00 . A A . 81 PRO C 1 1
11 20024 1 1 81 PRO CA C -28.154 -13.317 -5.678 1.00 . A A . 81 PRO CA 1 1
11 20025 1 1 81 PRO CB C -28.243 -14.002 -7.045 1.00 . A A . 81 PRO CB 1 1
11 20026 1 1 81 PRO CD C -26.832 -15.368 -5.688 1.00 . A A . 81 PRO CD 1 1
11 20027 1 1 81 PRO CG C -27.059 -14.903 -7.099 1.00 . A A . 81 PRO CG 1 1
11 20028 1 1 81 PRO HA H -27.659 -12.364 -5.783 1.00 . A A . 81 PRO HA 1 1
11 20029 1 1 81 PRO HB2 H -29.166 -14.559 -7.111 1.00 . A A . 81 PRO HB2 1 1
11 20030 1 1 81 PRO HB3 H -28.208 -13.259 -7.827 1.00 . A A . 81 PRO HB3 1 1
11 20031 1 1 81 PRO HD2 H -27.385 -16.277 -5.497 1.00 . A A . 81 PRO HD2 1 1
11 20032 1 1 81 PRO HD3 H -25.779 -15.518 -5.505 1.00 . A A . 81 PRO HD3 1 1
11 20033 1 1 81 PRO HG2 H -27.266 -15.745 -7.743 1.00 . A A . 81 PRO HG2 1 1
11 20034 1 1 81 PRO HG3 H -26.198 -14.359 -7.457 1.00 . A A . 81 PRO HG3 1 1
11 20035 1 1 81 PRO N N -27.354 -14.252 -4.876 1.00 . A A . 81 PRO N 1 1
11 20036 1 1 81 PRO O O -30.322 -14.050 -4.952 1.00 . A A . 81 PRO O 1 1
11 20037 1 1 82 ALA C C -31.719 -10.241 -4.849 1.00 . A A . 82 ALA C 1 1
11 20038 1 1 82 ALA CA C -31.167 -11.513 -4.214 1.00 . A A . 82 ALA CA 1 1
11 20039 1 1 82 ALA CB C -31.067 -11.351 -2.704 1.00 . A A . 82 ALA CB 1 1
11 20040 1 1 82 ALA H H -29.203 -11.142 -4.913 1.00 . A A . 82 ALA H 1 1
11 20041 1 1 82 ALA HA H -31.842 -12.329 -4.421 1.00 . A A . 82 ALA HA 1 1
11 20042 1 1 82 ALA HB1 H -30.404 -10.532 -2.472 1.00 . A A . 82 ALA HB1 1 1
11 20043 1 1 82 ALA HB2 H -30.681 -12.262 -2.270 1.00 . A A . 82 ALA HB2 1 1
11 20044 1 1 82 ALA HB3 H -32.047 -11.147 -2.299 1.00 . A A . 82 ALA HB3 1 1
11 20045 1 1 82 ALA N N -29.864 -11.853 -4.774 1.00 . A A . 82 ALA N 1 1
11 20046 1 1 82 ALA O O -31.072 -9.628 -5.697 1.00 . A A . 82 ALA O 1 1
11 20047 1 1 83 LYS C C -33.036 -7.399 -4.268 1.00 . A A . 83 ALA C 1 1
11 20048 1 1 83 LYS CA C -33.561 -8.651 -4.961 1.00 . A A . 83 ALA CA 1 1
11 20049 1 1 83 LYS CB C -35.072 -8.749 -4.807 1.00 . A A . 83 ALA CB 1 1
11 20050 1 1 83 LYS H H -33.387 -10.382 -3.755 1.00 . A A . 83 ALA H 1 1
11 20051 1 1 83 LYS HA H -33.334 -8.589 -6.015 1.00 . A A . 83 ALA HA 1 1
11 20052 1 1 83 LYS HB2 H -35.326 -8.765 -3.758 1.00 . A A . 83 ALA HB2 1 1
11 20053 1 1 83 LYS HB3 H -35.422 -9.656 -5.277 1.00 . A A . 83 ALA HB3 1 1
11 20054 1 1 83 LYS N N -32.921 -9.850 -4.433 1.00 . A A . 83 ALA N 1 1
11 20055 1 1 83 LYS O O -32.095 -7.465 -3.475 1.00 . A A . 83 ALA O 1 1
11 20056 1 1 84 GLN C C -31.763 -4.708 -4.235 1.00 . A A . 84 ALA C 1 1
11 20057 1 1 84 GLN CA C -33.245 -4.985 -3.985 1.00 . A A . 84 ALA CA 1 1
11 20058 1 1 84 GLN CB C -33.547 -4.972 -2.493 1.00 . A A . 84 ALA CB 1 1
11 20059 1 1 84 GLN H H -34.391 -6.272 -5.215 1.00 . A A . 84 ALA H 1 1
11 20060 1 1 84 GLN HA H -33.829 -4.205 -4.452 1.00 . A A . 84 ALA HA 1 1
11 20061 1 1 84 GLN HB2 H -32.975 -5.745 -2.004 1.00 . A A . 84 ALA HB2 1 1
11 20062 1 1 84 GLN HB3 H -34.602 -5.151 -2.338 1.00 . A A . 84 ALA HB3 1 1
11 20063 1 1 84 GLN N N -33.648 -6.258 -4.575 1.00 . A A . 84 ALA N 1 1
11 20064 1 1 84 GLN O O -30.931 -4.900 -3.348 1.00 . A A . 84 ALA O 1 1
11 20065 1 1 85 GLU C C -29.572 -2.603 -5.291 1.00 . A A . 85 PRO C 1 1
11 20066 1 1 85 GLU CA C -30.028 -3.961 -5.817 1.00 . A A . 85 PRO CA 1 1
11 20067 1 1 85 GLU CB C -30.066 -3.956 -7.344 1.00 . A A . 85 PRO CB 1 1
11 20068 1 1 85 GLU CD C -32.341 -4.026 -6.583 1.00 . A A . 85 PRO CD 1 1
11 20069 1 1 85 GLU CG C -31.448 -3.513 -7.683 1.00 . A A . 85 PRO CG 1 1
11 20070 1 1 85 GLU HA H -29.351 -4.728 -5.472 1.00 . A A . 85 PRO HA 1 1
11 20071 1 1 85 GLU HB2 H -29.324 -3.269 -7.724 1.00 . A A . 85 PRO HB2 1 1
11 20072 1 1 85 GLU HB3 H -29.869 -4.951 -7.716 1.00 . A A . 85 PRO HB3 1 1
11 20073 1 1 85 GLU HG2 H -31.486 -2.434 -7.721 1.00 . A A . 85 PRO HG2 1 1
11 20074 1 1 85 GLU HG3 H -31.745 -3.932 -8.633 1.00 . A A . 85 PRO HG3 1 1
11 20075 1 1 85 GLU N N -31.414 -4.263 -5.456 1.00 . A A . 85 PRO N 1 1
11 20076 1 1 85 GLU O O -28.375 -2.318 -5.236 1.00 . A A . 85 PRO O 1 1
11 20077 2 1 1 MET C C -41.135 -74.462 -43.926 1.00 . B B . 5 VAL C 1 1
11 20078 2 1 1 MET CA C -42.374 -75.037 -44.615 1.00 . B B . 5 VAL CA 1 1
11 20079 2 1 1 MET CB C -42.018 -76.382 -45.290 1.00 . B B . 5 VAL CB 1 1
11 20080 2 1 1 MET HA H -43.115 -75.240 -43.855 1.00 . B B . 5 VAL HA 1 1
11 20081 2 1 1 MET N N -42.976 -74.094 -45.562 1.00 . B B . 5 VAL N 1 1
11 20082 2 1 1 MET O O -40.008 -74.657 -44.380 1.00 . B B . 5 VAL O 1 1
11 20083 2 1 2 VAL C C -40.710 -72.847 -40.634 1.00 . B B . 6 ASN C 1 1
11 20084 2 1 2 VAL CA C -40.270 -73.149 -42.064 1.00 . B B . 6 ASN CA 1 1
11 20085 2 1 2 VAL CB C -39.793 -71.864 -42.746 1.00 . B B . 6 ASN CB 1 1
11 20086 2 1 2 VAL H H -42.280 -73.633 -42.513 1.00 . B B . 6 ASN H 1 1
11 20087 2 1 2 VAL HA H -39.453 -73.855 -42.036 1.00 . B B . 6 ASN HA 1 1
11 20088 2 1 2 VAL N N -41.359 -73.753 -42.824 1.00 . B B . 6 ASN N 1 1
11 20089 2 1 2 VAL O O -41.747 -72.222 -40.414 1.00 . B B . 6 ASN O 1 1
11 20090 2 1 3 LYS C C -39.365 -71.958 -37.670 1.00 . B B . 7 VAL C 1 1
11 20091 2 1 3 LYS CA C -40.227 -73.077 -38.259 1.00 . B B . 7 VAL CA 1 1
11 20092 2 1 3 LYS CB C -40.024 -74.366 -37.434 1.00 . B B . 7 VAL CB 1 1
11 20093 2 1 3 LYS H H -39.103 -73.788 -39.905 1.00 . B B . 7 VAL H 1 1
11 20094 2 1 3 LYS HA H -41.267 -72.795 -38.192 1.00 . B B . 7 VAL HA 1 1
11 20095 2 1 3 LYS N N -39.917 -73.297 -39.666 1.00 . B B . 7 VAL N 1 1
11 20096 2 1 3 LYS O O -38.145 -71.957 -37.837 1.00 . B B . 7 VAL O 1 1
11 20097 2 1 4 GLU C C -38.682 -70.239 -35.003 1.00 . B B . 8 PRO C 1 1
11 20098 2 1 4 GLU CA C -39.263 -69.871 -36.362 1.00 . B B . 8 PRO CA 1 1
11 20099 2 1 4 GLU CB C -40.346 -68.809 -36.208 1.00 . B B . 8 PRO CB 1 1
11 20100 2 1 4 GLU CD C -41.442 -70.885 -36.725 1.00 . B B . 8 PRO CD 1 1
11 20101 2 1 4 GLU CG C -41.596 -69.585 -35.973 1.00 . B B . 8 PRO CG 1 1
11 20102 2 1 4 GLU HA H -38.478 -69.504 -37.006 1.00 . B B . 8 PRO HA 1 1
11 20103 2 1 4 GLU HB2 H -40.110 -68.170 -35.368 1.00 . B B . 8 PRO HB2 1 1
11 20104 2 1 4 GLU HB3 H -40.410 -68.220 -37.110 1.00 . B B . 8 PRO HB3 1 1
11 20105 2 1 4 GLU HG2 H -41.715 -69.777 -34.917 1.00 . B B . 8 PRO HG2 1 1
11 20106 2 1 4 GLU HG3 H -42.445 -69.034 -36.350 1.00 . B B . 8 PRO HG3 1 1
11 20107 2 1 4 GLU N N -39.987 -70.984 -36.972 1.00 . B B . 8 PRO N 1 1
11 20108 2 1 4 GLU O O -39.277 -71.014 -34.253 1.00 . B B . 8 PRO O 1 1
11 20109 2 1 5 VAL C C -35.753 -68.942 -33.143 1.00 . B B . 9 ASP C 1 1
11 20110 2 1 5 VAL CA C -36.860 -69.955 -33.417 1.00 . B B . 9 ASP CA 1 1
11 20111 2 1 5 VAL CB C -36.291 -71.376 -33.408 1.00 . B B . 9 ASP CB 1 1
11 20112 2 1 5 VAL H H -37.091 -69.072 -35.327 1.00 . B B . 9 ASP H 1 1
11 20113 2 1 5 VAL HA H -37.604 -69.873 -32.639 1.00 . B B . 9 ASP HA 1 1
11 20114 2 1 5 VAL N N -37.517 -69.681 -34.689 1.00 . B B . 9 ASP N 1 1
11 20115 2 1 5 VAL O O -35.305 -68.792 -32.006 1.00 . B B . 9 ASP O 1 1
11 20116 2 1 6 ASN C C -34.711 -65.901 -34.628 1.00 . B B . 10 ILE C 1 1
11 20117 2 1 6 ASN CA C -34.264 -67.245 -34.058 1.00 . B B . 10 ILE CA 1 1
11 20118 2 1 6 ASN CB C -32.966 -67.691 -34.767 1.00 . B B . 10 ILE CB 1 1
11 20119 2 1 6 ASN H H -35.713 -68.410 -35.072 1.00 . B B . 10 ILE H 1 1
11 20120 2 1 6 ASN HA H -34.050 -67.124 -33.005 1.00 . B B . 10 ILE HA 1 1
11 20121 2 1 6 ASN N N -35.317 -68.246 -34.190 1.00 . B B . 10 ILE N 1 1
11 20122 2 1 6 ASN O O -34.795 -65.730 -35.844 1.00 . B B . 10 ILE O 1 1
11 20123 2 1 11 VAL C C -34.331 -62.592 -33.954 1.00 . B B . 15 VAL C 1 1
11 20124 2 1 11 VAL CA C -35.439 -63.624 -34.152 1.00 . B B . 15 VAL CA 1 1
11 20125 2 1 11 VAL CB C -36.693 -63.183 -33.368 1.00 . B B . 15 VAL CB 1 1
11 20126 2 1 11 VAL CG1 C -36.414 -63.171 -31.872 1.00 . B B . 15 VAL CG1 1 1
11 20127 2 1 11 VAL CG2 C -37.171 -61.816 -33.838 1.00 . B B . 15 VAL CG2 1 1
11 20128 2 1 11 VAL H H -34.914 -65.152 -32.785 1.00 . B B . 15 VAL H 1 1
11 20129 2 1 11 VAL HA H -35.693 -63.667 -35.201 1.00 . B B . 15 VAL HA 1 1
11 20130 2 1 11 VAL HB H -37.480 -63.899 -33.557 1.00 . B B . 15 VAL HB 1 1
11 20131 2 1 11 VAL HG11 H -36.144 -64.166 -31.549 1.00 . B B . 15 VAL HG11 1 1
11 20132 2 1 11 VAL HG12 H -37.299 -62.848 -31.344 1.00 . B B . 15 VAL HG12 1 1
11 20133 2 1 11 VAL HG13 H -35.602 -62.490 -31.663 1.00 . B B . 15 VAL HG13 1 1
11 20134 2 1 11 VAL HG21 H -36.420 -61.074 -33.609 1.00 . B B . 15 VAL HG21 1 1
11 20135 2 1 11 VAL HG22 H -38.093 -61.564 -33.335 1.00 . B B . 15 VAL HG22 1 1
11 20136 2 1 11 VAL HG23 H -37.338 -61.841 -34.905 1.00 . B B . 15 VAL HG23 1 1
11 20137 2 1 11 VAL N N -34.999 -64.953 -33.741 1.00 . B B . 15 VAL N 1 1
11 20138 2 1 11 VAL O O -33.546 -62.682 -33.011 1.00 . B B . 15 VAL O 1 1
11 20139 2 1 12 GLU C C -33.890 -59.184 -34.995 1.00 . B B . 16 GLU C 1 1
11 20140 2 1 12 GLU CA C -33.266 -60.560 -34.779 1.00 . B B . 16 GLU CA 1 1
11 20141 2 1 12 GLU CB C -32.171 -60.802 -35.820 1.00 . B B . 16 GLU CB 1 1
11 20142 2 1 12 GLU CD C -30.444 -61.828 -34.290 1.00 . B B . 16 GLU CD 1 1
11 20143 2 1 12 GLU CG C -31.303 -62.014 -35.524 1.00 . B B . 16 GLU CG 1 1
11 20144 2 1 12 GLU H H -34.930 -61.594 -35.582 1.00 . B B . 16 GLU H 1 1
11 20145 2 1 12 GLU HA H -32.827 -60.592 -33.793 1.00 . B B . 16 GLU HA 1 1
11 20146 2 1 12 GLU HB2 H -32.634 -60.943 -36.785 1.00 . B B . 16 GLU HB2 1 1
11 20147 2 1 12 GLU HB3 H -31.533 -59.932 -35.861 1.00 . B B . 16 GLU HB3 1 1
11 20148 2 1 12 GLU HG2 H -31.943 -62.870 -35.373 1.00 . B B . 16 GLU HG2 1 1
11 20149 2 1 12 GLU HG3 H -30.658 -62.194 -36.371 1.00 . B B . 16 GLU HG3 1 1
11 20150 2 1 12 GLU N N -34.275 -61.612 -34.852 1.00 . B B . 16 GLU N 1 1
11 20151 2 1 12 GLU O O -33.186 -58.175 -35.038 1.00 . B B . 16 GLU O 1 1
11 20152 2 1 12 GLU OE1 O -29.310 -61.324 -34.427 1.00 . B B . 16 GLU OE1 1 1
11 20153 2 1 12 GLU OE2 O -30.904 -62.187 -33.185 1.00 . B B . 16 GLU OE2 1 1
11 20154 2 1 13 VAL C C -35.983 -57.066 -34.066 1.00 . B B . 17 VAL C 1 1
11 20155 2 1 13 VAL CA C -35.922 -57.892 -35.349 1.00 . B B . 17 VAL CA 1 1
11 20156 2 1 13 VAL CB C -37.354 -58.131 -35.865 1.00 . B B . 17 VAL CB 1 1
11 20157 2 1 13 VAL CG1 C -38.049 -56.809 -36.154 1.00 . B B . 17 VAL CG1 1 1
11 20158 2 1 13 VAL CG2 C -37.334 -59.011 -37.106 1.00 . B B . 17 VAL CG2 1 1
11 20159 2 1 13 VAL H H -35.722 -59.984 -35.090 1.00 . B B . 17 VAL H 1 1
11 20160 2 1 13 VAL HA H -35.382 -57.330 -36.098 1.00 . B B . 17 VAL HA 1 1
11 20161 2 1 13 VAL HB H -37.911 -58.644 -35.095 1.00 . B B . 17 VAL HB 1 1
11 20162 2 1 13 VAL HG11 H -38.112 -56.229 -35.245 1.00 . B B . 17 VAL HG11 1 1
11 20163 2 1 13 VAL HG12 H -39.044 -56.999 -36.528 1.00 . B B . 17 VAL HG12 1 1
11 20164 2 1 13 VAL HG13 H -37.486 -56.260 -36.893 1.00 . B B . 17 VAL HG13 1 1
11 20165 2 1 13 VAL HG21 H -36.764 -58.524 -37.883 1.00 . B B . 17 VAL HG21 1 1
11 20166 2 1 13 VAL HG22 H -38.345 -59.173 -37.449 1.00 . B B . 17 VAL HG22 1 1
11 20167 2 1 13 VAL HG23 H -36.879 -59.961 -36.867 1.00 . B B . 17 VAL HG23 1 1
11 20168 2 1 13 VAL N N -35.212 -59.148 -35.133 1.00 . B B . 17 VAL N 1 1
11 20169 2 1 13 VAL O O -35.307 -56.045 -33.943 1.00 . B B . 17 VAL O 1 1
11 20170 2 1 14 THR C C -37.515 -55.421 -32.038 1.00 . B B . 18 THR C 1 1
11 20171 2 1 14 THR CA C -36.960 -56.828 -31.839 1.00 . B B . 18 THR CA 1 1
11 20172 2 1 14 THR CB C -35.625 -56.741 -31.070 1.00 . B B . 18 THR CB 1 1
11 20173 2 1 14 THR CG2 C -35.814 -56.048 -29.726 1.00 . B B . 18 THR CG2 1 1
11 20174 2 1 14 THR H H -37.310 -58.339 -33.280 1.00 . B B . 18 THR H 1 1
11 20175 2 1 14 THR HA H -37.657 -57.397 -31.240 1.00 . B B . 18 THR HA 1 1
11 20176 2 1 14 THR HB H -34.924 -56.166 -31.658 1.00 . B B . 18 THR HB 1 1
11 20177 2 1 14 THR HG1 H -34.732 -58.387 -31.684 1.00 . B B . 18 THR HG1 1 1
11 20178 2 1 14 THR HG21 H -34.870 -56.019 -29.201 1.00 . B B . 18 THR HG21 1 1
11 20179 2 1 14 THR HG22 H -36.536 -56.594 -29.137 1.00 . B B . 18 THR HG22 1 1
11 20180 2 1 14 THR HG23 H -36.168 -55.040 -29.887 1.00 . B B . 18 THR HG23 1 1
11 20181 2 1 14 THR N N -36.800 -57.518 -33.117 1.00 . B B . 18 THR N 1 1
11 20182 2 1 14 THR O O -36.797 -54.510 -32.448 1.00 . B B . 18 THR O 1 1
11 20183 2 1 14 THR OG1 O -35.093 -58.054 -30.861 1.00 . B B . 18 THR OG1 1 1
11 20184 2 1 15 GLU C C -38.786 -52.910 -31.004 1.00 . B B . 19 GLU C 1 1
11 20185 2 1 15 GLU CA C -39.456 -53.956 -31.889 1.00 . B B . 19 GLU CA 1 1
11 20186 2 1 15 GLU CB C -40.940 -54.068 -31.535 1.00 . B B . 19 GLU CB 1 1
11 20187 2 1 15 GLU CD C -42.672 -54.737 -29.821 1.00 . B B . 19 GLU CD 1 1
11 20188 2 1 15 GLU CG C -41.195 -54.616 -30.140 1.00 . B B . 19 GLU CG 1 1
11 20189 2 1 15 GLU H H -39.324 -56.018 -31.425 1.00 . B B . 19 GLU H 1 1
11 20190 2 1 15 GLU HA H -39.364 -53.651 -32.920 1.00 . B B . 19 GLU HA 1 1
11 20191 2 1 15 GLU HB2 H -41.389 -53.087 -31.600 1.00 . B B . 19 GLU HB2 1 1
11 20192 2 1 15 GLU HB3 H -41.421 -54.721 -32.248 1.00 . B B . 19 GLU HB3 1 1
11 20193 2 1 15 GLU HG2 H -40.746 -55.595 -30.065 1.00 . B B . 19 GLU HG2 1 1
11 20194 2 1 15 GLU HG3 H -40.738 -53.955 -29.418 1.00 . B B . 19 GLU HG3 1 1
11 20195 2 1 15 GLU N N -38.802 -55.252 -31.745 1.00 . B B . 19 GLU N 1 1
11 20196 2 1 15 GLU O O -38.401 -53.196 -29.870 1.00 . B B . 19 GLU O 1 1
11 20197 2 1 15 GLU OE1 O -43.273 -55.772 -30.178 1.00 . B B . 19 GLU OE1 1 1
11 20198 2 1 15 GLU OE2 O -43.228 -53.797 -29.213 1.00 . B B . 19 GLU OE2 1 1
11 20199 2 1 16 VAL C C -38.851 -50.229 -29.564 1.00 . B B . 20 VAL C 1 1
11 20200 2 1 16 VAL CA C -38.026 -50.607 -30.790 1.00 . B B . 20 VAL CA 1 1
11 20201 2 1 16 VAL CB C -37.840 -49.360 -31.675 1.00 . B B . 20 VAL CB 1 1
11 20202 2 1 16 VAL CG1 C -36.834 -49.634 -32.782 1.00 . B B . 20 VAL CG1 1 1
11 20203 2 1 16 VAL CG2 C -39.173 -48.912 -32.255 1.00 . B B . 20 VAL CG2 1 1
11 20204 2 1 16 VAL H H -38.977 -51.531 -32.439 1.00 . B B . 20 VAL H 1 1
11 20205 2 1 16 VAL HA H -37.051 -50.941 -30.465 1.00 . B B . 20 VAL HA 1 1
11 20206 2 1 16 VAL HB H -37.453 -48.561 -31.058 1.00 . B B . 20 VAL HB 1 1
11 20207 2 1 16 VAL HG11 H -37.185 -50.454 -33.392 1.00 . B B . 20 VAL HG11 1 1
11 20208 2 1 16 VAL HG12 H -35.879 -49.891 -32.347 1.00 . B B . 20 VAL HG12 1 1
11 20209 2 1 16 VAL HG13 H -36.725 -48.751 -33.394 1.00 . B B . 20 VAL HG13 1 1
11 20210 2 1 16 VAL HG21 H -39.590 -49.707 -32.856 1.00 . B B . 20 VAL HG21 1 1
11 20211 2 1 16 VAL HG22 H -39.023 -48.037 -32.869 1.00 . B B . 20 VAL HG22 1 1
11 20212 2 1 16 VAL HG23 H -39.855 -48.676 -31.450 1.00 . B B . 20 VAL HG23 1 1
11 20213 2 1 16 VAL N N -38.650 -51.697 -31.530 1.00 . B B . 20 VAL N 1 1
11 20214 2 1 16 VAL O O -40.079 -50.318 -29.578 1.00 . B B . 20 VAL O 1 1
11 20215 2 1 17 MET C C -37.890 -48.586 -26.394 1.00 . B B . 21 MET C 1 1
11 20216 2 1 17 MET CA C -38.829 -49.414 -27.268 1.00 . B B . 21 MET CA 1 1
11 20217 2 1 17 MET CB C -39.303 -50.649 -26.501 1.00 . B B . 21 MET CB 1 1
11 20218 2 1 17 MET CE C -41.339 -51.056 -22.877 1.00 . B B . 21 MET CE 1 1
11 20219 2 1 17 MET CG C -40.052 -50.321 -25.219 1.00 . B B . 21 MET CG 1 1
11 20220 2 1 17 MET H H -37.188 -49.762 -28.559 1.00 . B B . 21 MET H 1 1
11 20221 2 1 17 MET HA H -39.686 -48.811 -27.528 1.00 . B B . 21 MET HA 1 1
11 20222 2 1 17 MET HB2 H -39.958 -51.225 -27.138 1.00 . B B . 21 MET HB2 1 1
11 20223 2 1 17 MET HB3 H -38.443 -51.253 -26.245 1.00 . B B . 21 MET HB3 1 1
11 20224 2 1 17 MET HE1 H -41.633 -51.831 -22.185 1.00 . B B . 21 MET HE1 1 1
11 20225 2 1 17 MET HE2 H -42.217 -50.537 -23.229 1.00 . B B . 21 MET HE2 1 1
11 20226 2 1 17 MET HE3 H -40.683 -50.357 -22.378 1.00 . B B . 21 MET HE3 1 1
11 20227 2 1 17 MET HG2 H -39.430 -49.685 -24.607 1.00 . B B . 21 MET HG2 1 1
11 20228 2 1 17 MET HG3 H -40.960 -49.794 -25.475 1.00 . B B . 21 MET HG3 1 1
11 20229 2 1 17 MET N N -38.166 -49.809 -28.506 1.00 . B B . 21 MET N 1 1
11 20230 2 1 17 MET O O -38.294 -47.579 -25.811 1.00 . B B . 21 MET O 1 1
11 20231 2 1 17 MET SD S -40.483 -51.791 -24.269 1.00 . B B . 21 MET SD 1 1
11 20232 2 1 18 VAL C C -34.363 -48.087 -26.315 1.00 . B B . 22 VAL C 1 1
11 20233 2 1 18 VAL CA C -35.637 -48.325 -25.510 1.00 . B B . 22 VAL CA 1 1
11 20234 2 1 18 VAL CB C -35.288 -49.117 -24.235 1.00 . B B . 22 VAL CB 1 1
11 20235 2 1 18 VAL CG1 C -36.506 -49.242 -23.333 1.00 . B B . 22 VAL CG1 1 1
11 20236 2 1 18 VAL CG2 C -34.740 -50.490 -24.592 1.00 . B B . 22 VAL CG2 1 1
11 20237 2 1 18 VAL H H -36.379 -49.829 -26.798 1.00 . B B . 22 VAL H 1 1
11 20238 2 1 18 VAL HA H -36.049 -47.370 -25.215 1.00 . B B . 22 VAL HA 1 1
11 20239 2 1 18 VAL HB H -34.524 -48.576 -23.695 1.00 . B B . 22 VAL HB 1 1
11 20240 2 1 18 VAL HG11 H -36.849 -48.257 -23.050 1.00 . B B . 22 VAL HG11 1 1
11 20241 2 1 18 VAL HG12 H -36.242 -49.800 -22.446 1.00 . B B . 22 VAL HG12 1 1
11 20242 2 1 18 VAL HG13 H -37.294 -49.758 -23.861 1.00 . B B . 22 VAL HG13 1 1
11 20243 2 1 18 VAL HG21 H -35.475 -51.034 -25.165 1.00 . B B . 22 VAL HG21 1 1
11 20244 2 1 18 VAL HG22 H -34.513 -51.034 -23.686 1.00 . B B . 22 VAL HG22 1 1
11 20245 2 1 18 VAL HG23 H -33.839 -50.376 -25.177 1.00 . B B . 22 VAL HG23 1 1
11 20246 2 1 18 VAL N N -36.637 -49.020 -26.310 1.00 . B B . 22 VAL N 1 1
11 20247 2 1 18 VAL O O -34.206 -48.615 -27.417 1.00 . B B . 22 VAL O 1 1
11 20248 2 1 19 LYS C C -31.166 -48.080 -26.163 1.00 . B B . 23 LYS C 1 1
11 20249 2 1 19 LYS CA C -32.195 -46.987 -26.428 1.00 . B B . 23 LYS CA 1 1
11 20250 2 1 19 LYS CB C -31.646 -45.637 -25.960 1.00 . B B . 23 LYS CB 1 1
11 20251 2 1 19 LYS CD C -33.754 -44.327 -25.533 1.00 . B B . 23 LYS CD 1 1
11 20252 2 1 19 LYS CE C -34.540 -43.072 -25.875 1.00 . B B . 23 LYS CE 1 1
11 20253 2 1 19 LYS CG C -32.494 -44.445 -26.376 1.00 . B B . 23 LYS CG 1 1
11 20254 2 1 19 LYS H H -33.636 -46.900 -24.879 1.00 . B B . 23 LYS H 1 1
11 20255 2 1 19 LYS HA H -32.387 -46.940 -27.490 1.00 . B B . 23 LYS HA 1 1
11 20256 2 1 19 LYS HB2 H -31.581 -45.643 -24.882 1.00 . B B . 23 LYS HB2 1 1
11 20257 2 1 19 LYS HB3 H -30.655 -45.505 -26.368 1.00 . B B . 23 LYS HB3 1 1
11 20258 2 1 19 LYS HD2 H -34.378 -45.190 -25.714 1.00 . B B . 23 LYS HD2 1 1
11 20259 2 1 19 LYS HD3 H -33.476 -44.294 -24.489 1.00 . B B . 23 LYS HD3 1 1
11 20260 2 1 19 LYS HE2 H -34.818 -43.111 -26.918 1.00 . B B . 23 LYS HE2 1 1
11 20261 2 1 19 LYS HE3 H -35.429 -43.043 -25.265 1.00 . B B . 23 LYS HE3 1 1
11 20262 2 1 19 LYS HG2 H -31.912 -43.543 -26.258 1.00 . B B . 23 LYS HG2 1 1
11 20263 2 1 19 LYS HG3 H -32.776 -44.560 -27.413 1.00 . B B . 23 LYS HG3 1 1
11 20264 2 1 19 LYS HZ1 H -34.310 -40.996 -25.872 1.00 . B B . 23 LYS HZ1 1 1
11 20265 2 1 19 LYS HZ2 H -32.887 -41.841 -26.222 1.00 . B B . 23 LYS HZ2 1 1
11 20266 2 1 19 LYS HZ3 H -33.465 -41.781 -24.633 1.00 . B B . 23 LYS HZ3 1 1
11 20267 2 1 19 LYS N N -33.455 -47.292 -25.759 1.00 . B B . 23 LYS N 1 1
11 20268 2 1 19 LYS NZ N -33.745 -41.836 -25.634 1.00 . B B . 23 LYS NZ 1 1
11 20269 2 1 19 LYS O O -30.888 -48.418 -25.013 1.00 . B B . 23 LYS O 1 1
11 20270 2 1 20 VAL C C -28.315 -49.285 -27.832 1.00 . B B . 24 VAL C 1 1
11 20271 2 1 20 VAL CA C -29.603 -49.683 -27.121 1.00 . B B . 24 VAL CA 1 1
11 20272 2 1 20 VAL CB C -30.115 -51.015 -27.704 1.00 . B B . 24 VAL CB 1 1
11 20273 2 1 20 VAL CG1 C -29.088 -52.120 -27.503 1.00 . B B . 24 VAL CG1 1 1
11 20274 2 1 20 VAL CG2 C -31.446 -51.397 -27.075 1.00 . B B . 24 VAL CG2 1 1
11 20275 2 1 20 VAL H H -30.873 -48.320 -28.126 1.00 . B B . 24 VAL H 1 1
11 20276 2 1 20 VAL HA H -29.393 -49.830 -26.072 1.00 . B B . 24 VAL HA 1 1
11 20277 2 1 20 VAL HB H -30.268 -50.886 -28.766 1.00 . B B . 24 VAL HB 1 1
11 20278 2 1 20 VAL HG11 H -29.477 -53.048 -27.896 1.00 . B B . 24 VAL HG11 1 1
11 20279 2 1 20 VAL HG12 H -28.882 -52.232 -26.449 1.00 . B B . 24 VAL HG12 1 1
11 20280 2 1 20 VAL HG13 H -28.176 -51.863 -28.023 1.00 . B B . 24 VAL HG13 1 1
11 20281 2 1 20 VAL HG21 H -32.171 -50.620 -27.267 1.00 . B B . 24 VAL HG21 1 1
11 20282 2 1 20 VAL HG22 H -31.319 -51.513 -26.008 1.00 . B B . 24 VAL HG22 1 1
11 20283 2 1 20 VAL HG23 H -31.792 -52.327 -27.500 1.00 . B B . 24 VAL HG23 1 1
11 20284 2 1 20 VAL N N -30.606 -48.630 -27.235 1.00 . B B . 24 VAL N 1 1
11 20285 2 1 20 VAL O O -28.163 -49.501 -29.034 1.00 . B B . 24 VAL O 1 1
11 20286 2 1 21 GLY C C -25.003 -48.247 -26.634 1.00 . B B . 25 GLY C 1 1
11 20287 2 1 21 GLY CA C -26.126 -48.271 -27.653 1.00 . B B . 25 GLY CA 1 1
11 20288 2 1 21 GLY H H -27.569 -48.545 -26.127 1.00 . B B . 25 GLY H 1 1
11 20289 2 1 21 GLY HA2 H -25.859 -48.949 -28.449 1.00 . B B . 25 GLY HA2 1 1
11 20290 2 1 21 GLY HA3 H -26.245 -47.279 -28.065 1.00 . B B . 25 GLY HA3 1 1
11 20291 2 1 21 GLY N N -27.390 -48.694 -27.079 1.00 . B B . 25 GLY N 1 1
11 20292 2 1 21 GLY O O -25.234 -48.438 -25.440 1.00 . B B . 25 GLY O 1 1
11 20293 2 1 22 ASP C C -22.113 -46.532 -26.074 1.00 . B B . 26 ASP C 1 1
11 20294 2 1 22 ASP CA C -22.618 -47.962 -26.233 1.00 . B B . 26 ASP CA 1 1
11 20295 2 1 22 ASP CB C -21.504 -48.852 -26.790 1.00 . B B . 26 ASP CB 1 1
11 20296 2 1 22 ASP CG C -21.104 -48.461 -28.199 1.00 . B B . 26 ASP CG 1 1
11 20297 2 1 22 ASP H H -23.665 -47.863 -28.069 1.00 . B B . 26 ASP H 1 1
11 20298 2 1 22 ASP HA H -22.915 -48.336 -25.265 1.00 . B B . 26 ASP HA 1 1
11 20299 2 1 22 ASP HB2 H -20.635 -48.772 -26.154 1.00 . B B . 26 ASP HB2 1 1
11 20300 2 1 22 ASP HB3 H -21.844 -49.877 -26.803 1.00 . B B . 26 ASP HB3 1 1
11 20301 2 1 22 ASP N N -23.783 -48.010 -27.108 1.00 . B B . 26 ASP N 1 1
11 20302 2 1 22 ASP O O -22.438 -45.656 -26.876 1.00 . B B . 26 ASP O 1 1
11 20303 2 1 22 ASP OD1 O -20.273 -47.540 -28.347 1.00 . B B . 26 ASP OD1 1 1
11 20304 2 1 22 ASP OD2 O -21.622 -49.075 -29.156 1.00 . B B . 26 ASP OD2 1 1
11 20305 2 1 23 LYS C C -19.258 -44.957 -24.988 1.00 . B B . 27 LYS C 1 1
11 20306 2 1 23 LYS CA C -20.767 -44.976 -24.768 1.00 . B B . 27 LYS CA 1 1
11 20307 2 1 23 LYS CB C -21.090 -44.542 -23.336 1.00 . B B . 27 LYS CB 1 1
11 20308 2 1 23 LYS CD C -23.219 -43.330 -23.910 1.00 . B B . 27 LYS CD 1 1
11 20309 2 1 23 LYS CE C -24.711 -43.216 -23.641 1.00 . B B . 27 LYS CE 1 1
11 20310 2 1 23 LYS CG C -22.579 -44.414 -23.055 1.00 . B B . 27 LYS CG 1 1
11 20311 2 1 23 LYS H H -21.094 -47.040 -24.429 1.00 . B B . 27 LYS H 1 1
11 20312 2 1 23 LYS HA H -21.227 -44.283 -25.456 1.00 . B B . 27 LYS HA 1 1
11 20313 2 1 23 LYS HB2 H -20.679 -45.269 -22.651 1.00 . B B . 27 LYS HB2 1 1
11 20314 2 1 23 LYS HB3 H -20.627 -43.585 -23.150 1.00 . B B . 27 LYS HB3 1 1
11 20315 2 1 23 LYS HD2 H -22.750 -42.384 -23.684 1.00 . B B . 27 LYS HD2 1 1
11 20316 2 1 23 LYS HD3 H -23.067 -43.569 -24.953 1.00 . B B . 27 LYS HD3 1 1
11 20317 2 1 23 LYS HE2 H -24.856 -42.923 -22.612 1.00 . B B . 27 LYS HE2 1 1
11 20318 2 1 23 LYS HE3 H -25.124 -42.459 -24.292 1.00 . B B . 27 LYS HE3 1 1
11 20319 2 1 23 LYS HG2 H -23.058 -45.357 -23.271 1.00 . B B . 27 LYS HG2 1 1
11 20320 2 1 23 LYS HG3 H -22.719 -44.167 -22.013 1.00 . B B . 27 LYS HG3 1 1
11 20321 2 1 23 LYS HZ1 H -25.233 -44.836 -24.851 1.00 . B B . 27 LYS HZ1 1 1
11 20322 2 1 23 LYS HZ2 H -26.444 -44.377 -23.763 1.00 . B B . 27 LYS HZ2 1 1
11 20323 2 1 23 LYS HZ3 H -25.089 -45.226 -23.210 1.00 . B B . 27 LYS HZ3 1 1
11 20324 2 1 23 LYS N N -21.317 -46.301 -25.033 1.00 . B B . 27 LYS N 1 1
11 20325 2 1 23 LYS NZ N -25.418 -44.504 -23.883 1.00 . B B . 27 LYS NZ 1 1
11 20326 2 1 23 LYS O O -18.576 -45.959 -24.773 1.00 . B B . 27 LYS O 1 1
11 20327 2 1 24 VAL C C -16.537 -43.543 -24.362 1.00 . B B . 28 VAL C 1 1
11 20328 2 1 24 VAL CA C -17.315 -43.657 -25.669 1.00 . B B . 28 VAL CA 1 1
11 20329 2 1 24 VAL CB C -17.028 -42.417 -26.540 1.00 . B B . 28 VAL CB 1 1
11 20330 2 1 24 VAL CG1 C -15.548 -42.328 -26.882 1.00 . B B . 28 VAL CG1 1 1
11 20331 2 1 24 VAL CG2 C -17.874 -42.446 -27.804 1.00 . B B . 28 VAL CG2 1 1
11 20332 2 1 24 VAL H H -19.338 -43.045 -25.570 1.00 . B B . 28 VAL H 1 1
11 20333 2 1 24 VAL HA H -16.975 -44.533 -26.204 1.00 . B B . 28 VAL HA 1 1
11 20334 2 1 24 VAL HB H -17.297 -41.537 -25.974 1.00 . B B . 28 VAL HB 1 1
11 20335 2 1 24 VAL HG11 H -14.973 -42.230 -25.973 1.00 . B B . 28 VAL HG11 1 1
11 20336 2 1 24 VAL HG12 H -15.376 -41.467 -27.512 1.00 . B B . 28 VAL HG12 1 1
11 20337 2 1 24 VAL HG13 H -15.245 -43.223 -27.406 1.00 . B B . 28 VAL HG13 1 1
11 20338 2 1 24 VAL HG21 H -18.921 -42.456 -27.536 1.00 . B B . 28 VAL HG21 1 1
11 20339 2 1 24 VAL HG22 H -17.640 -43.334 -28.374 1.00 . B B . 28 VAL HG22 1 1
11 20340 2 1 24 VAL HG23 H -17.663 -41.571 -28.398 1.00 . B B . 28 VAL HG23 1 1
11 20341 2 1 24 VAL N N -18.742 -43.809 -25.418 1.00 . B B . 28 VAL N 1 1
11 20342 2 1 24 VAL O O -15.373 -43.938 -24.283 1.00 . B B . 28 VAL O 1 1
11 20343 2 1 25 ALA C C -17.595 -42.868 -20.913 1.00 . B B . 29 ALA C 1 1
11 20344 2 1 25 ALA CA C -16.558 -42.840 -22.031 1.00 . B B . 29 ALA CA 1 1
11 20345 2 1 25 ALA CB C -15.769 -41.540 -21.990 1.00 . B B . 29 ALA CB 1 1
11 20346 2 1 25 ALA H H -18.117 -42.714 -23.459 1.00 . B B . 29 ALA H 1 1
11 20347 2 1 25 ALA HA H -15.868 -43.658 -21.888 1.00 . B B . 29 ALA HA 1 1
11 20348 2 1 25 ALA HB1 H -15.258 -41.459 -21.041 1.00 . B B . 29 ALA HB1 1 1
11 20349 2 1 25 ALA HB2 H -16.445 -40.706 -22.107 1.00 . B B . 29 ALA HB2 1 1
11 20350 2 1 25 ALA HB3 H -15.045 -41.533 -22.790 1.00 . B B . 29 ALA HB3 1 1
11 20351 2 1 25 ALA N N -17.189 -43.005 -23.335 1.00 . B B . 29 ALA N 1 1
11 20352 2 1 25 ALA O O -18.791 -43.015 -21.167 1.00 . B B . 29 ALA O 1 1
11 20353 2 1 26 ALA C C -18.217 -41.328 -17.970 1.00 . B B . 30 ALA C 1 1
11 20354 2 1 26 ALA CA C -18.017 -42.737 -18.518 1.00 . B B . 30 ALA CA 1 1
11 20355 2 1 26 ALA CB C -17.468 -43.654 -17.435 1.00 . B B . 30 ALA CB 1 1
11 20356 2 1 26 ALA H H -16.165 -42.620 -19.537 1.00 . B B . 30 ALA H 1 1
11 20357 2 1 26 ALA HA H -18.974 -43.128 -18.835 1.00 . B B . 30 ALA HA 1 1
11 20358 2 1 26 ALA HB1 H -16.515 -43.275 -17.093 1.00 . B B . 30 ALA HB1 1 1
11 20359 2 1 26 ALA HB2 H -17.338 -44.647 -17.837 1.00 . B B . 30 ALA HB2 1 1
11 20360 2 1 26 ALA HB3 H -18.160 -43.688 -16.607 1.00 . B B . 30 ALA HB3 1 1
11 20361 2 1 26 ALA N N -17.130 -42.729 -19.675 1.00 . B B . 30 ALA N 1 1
11 20362 2 1 26 ALA O O -17.265 -40.679 -17.537 1.00 . B B . 30 ALA O 1 1
11 20363 2 1 27 GLU C C -20.078 -39.553 -16.004 1.00 . B B . 31 GLU C 1 1
11 20364 2 1 27 GLU CA C -19.790 -39.529 -17.501 1.00 . B B . 31 GLU CA 1 1
11 20365 2 1 27 GLU CB C -20.996 -38.967 -18.256 1.00 . B B . 31 GLU CB 1 1
11 20366 2 1 27 GLU CD C -20.338 -39.802 -20.551 1.00 . B B . 31 GLU CD 1 1
11 20367 2 1 27 GLU CG C -20.698 -38.599 -19.702 1.00 . B B . 31 GLU CG 1 1
11 20368 2 1 27 GLU H H -20.178 -41.430 -18.347 1.00 . B B . 31 GLU H 1 1
11 20369 2 1 27 GLU HA H -18.936 -38.892 -17.681 1.00 . B B . 31 GLU HA 1 1
11 20370 2 1 27 GLU HB2 H -21.785 -39.705 -18.251 1.00 . B B . 31 GLU HB2 1 1
11 20371 2 1 27 GLU HB3 H -21.344 -38.080 -17.746 1.00 . B B . 31 GLU HB3 1 1
11 20372 2 1 27 GLU HG2 H -21.572 -38.127 -20.127 1.00 . B B . 31 GLU HG2 1 1
11 20373 2 1 27 GLU HG3 H -19.872 -37.905 -19.719 1.00 . B B . 31 GLU HG3 1 1
11 20374 2 1 27 GLU N N -19.462 -40.864 -17.992 1.00 . B B . 31 GLU N 1 1
11 20375 2 1 27 GLU O O -20.839 -40.392 -15.520 1.00 . B B . 31 GLU O 1 1
11 20376 2 1 27 GLU OE1 O -21.260 -40.425 -21.120 1.00 . B B . 31 GLU OE1 1 1
11 20377 2 1 27 GLU OE2 O -19.135 -40.121 -20.650 1.00 . B B . 31 GLU OE2 1 1
11 20378 2 1 28 GLN C C -19.978 -37.105 -13.418 1.00 . B B . 32 GLN C 1 1
11 20379 2 1 28 GLN CA C -19.651 -38.536 -13.832 1.00 . B B . 32 GLN CA 1 1
11 20380 2 1 28 GLN CB C -18.397 -39.020 -13.102 1.00 . B B . 32 GLN CB 1 1
11 20381 2 1 28 GLN CD C -15.894 -38.826 -12.825 1.00 . B B . 32 GLN CD 1 1
11 20382 2 1 28 GLN CG C -17.122 -38.335 -13.565 1.00 . B B . 32 GLN CG 1 1
11 20383 2 1 28 GLN H H -18.868 -37.987 -15.720 1.00 . B B . 32 GLN H 1 1
11 20384 2 1 28 GLN HA H -20.482 -39.173 -13.566 1.00 . B B . 32 GLN HA 1 1
11 20385 2 1 28 GLN HB2 H -18.516 -38.834 -12.045 1.00 . B B . 32 GLN HB2 1 1
11 20386 2 1 28 GLN HB3 H -18.290 -40.082 -13.261 1.00 . B B . 32 GLN HB3 1 1
11 20387 2 1 28 GLN HE21 H -14.767 -38.500 -14.430 1.00 . B B . 32 GLN HE21 1 1
11 20388 2 1 28 GLN HE22 H -13.942 -39.130 -13.049 1.00 . B B . 32 GLN HE22 1 1
11 20389 2 1 28 GLN HG2 H -16.988 -38.528 -14.620 1.00 . B B . 32 GLN HG2 1 1
11 20390 2 1 28 GLN HG3 H -17.221 -37.271 -13.405 1.00 . B B . 32 GLN HG3 1 1
11 20391 2 1 28 GLN N N -19.464 -38.626 -15.275 1.00 . B B . 32 GLN N 1 1
11 20392 2 1 28 GLN NE2 N -14.752 -38.819 -13.503 1.00 . B B . 32 GLN NE2 1 1
11 20393 2 1 28 GLN O O -20.721 -36.878 -12.462 1.00 . B B . 32 GLN O 1 1
11 20394 2 1 28 GLN OE1 O -15.970 -39.211 -11.658 1.00 . B B . 32 GLN OE1 1 1
11 20395 2 1 29 SER C C -19.656 -33.914 -15.146 1.00 . B B . 33 SER C 1 1
11 20396 2 1 29 SER CA C -19.647 -34.732 -13.859 1.00 . B B . 33 SER CA 1 1
11 20397 2 1 29 SER CB C -18.572 -34.200 -12.909 1.00 . B B . 33 SER CB 1 1
11 20398 2 1 29 SER H H -18.834 -36.390 -14.892 1.00 . B B . 33 SER H 1 1
11 20399 2 1 29 SER HA H -20.613 -34.642 -13.383 1.00 . B B . 33 SER HA 1 1
11 20400 2 1 29 SER HB2 H -18.604 -34.759 -11.986 1.00 . B B . 33 SER HB2 1 1
11 20401 2 1 29 SER HB3 H -17.602 -34.318 -13.368 1.00 . B B . 33 SER HB3 1 1
11 20402 2 1 29 SER HG H -17.986 -32.462 -12.223 1.00 . B B . 33 SER HG 1 1
11 20403 2 1 29 SER N N -19.418 -36.143 -14.145 1.00 . B B . 33 SER N 1 1
11 20404 2 1 29 SER O O -19.229 -34.391 -16.198 1.00 . B B . 33 SER O 1 1
11 20405 2 1 29 SER OG O -18.779 -32.829 -12.621 1.00 . B B . 33 SER OG 1 1
11 20406 2 1 30 LEU C C -19.254 -30.619 -16.048 1.00 . B B . 34 LEU C 1 1
11 20407 2 1 30 LEU CA C -20.208 -31.797 -16.215 1.00 . B B . 34 LEU CA 1 1
11 20408 2 1 30 LEU CB C -21.637 -31.287 -16.419 1.00 . B B . 34 LEU CB 1 1
11 20409 2 1 30 LEU CD1 C -24.093 -31.745 -16.628 1.00 . B B . 34 LEU CD1 1 1
11 20410 2 1 30 LEU CD2 C -22.445 -33.308 -17.671 1.00 . B B . 34 LEU CD2 1 1
11 20411 2 1 30 LEU CG C -22.713 -32.373 -16.501 1.00 . B B . 34 LEU CG 1 1
11 20412 2 1 30 LEU H H -20.473 -32.358 -14.190 1.00 . B B . 34 LEU H 1 1
11 20413 2 1 30 LEU HA H -19.909 -32.366 -17.083 1.00 . B B . 34 LEU HA 1 1
11 20414 2 1 30 LEU HB2 H -21.881 -30.630 -15.597 1.00 . B B . 34 LEU HB2 1 1
11 20415 2 1 30 LEU HB3 H -21.665 -30.716 -17.334 1.00 . B B . 34 LEU HB3 1 1
11 20416 2 1 30 LEU HD11 H -24.274 -31.100 -15.781 1.00 . B B . 34 LEU HD11 1 1
11 20417 2 1 30 LEU HD12 H -24.841 -32.523 -16.654 1.00 . B B . 34 LEU HD12 1 1
11 20418 2 1 30 LEU HD13 H -24.142 -31.167 -17.539 1.00 . B B . 34 LEU HD13 1 1
11 20419 2 1 30 LEU HD21 H -23.213 -34.067 -17.710 1.00 . B B . 34 LEU HD21 1 1
11 20420 2 1 30 LEU HD22 H -21.481 -33.779 -17.541 1.00 . B B . 34 LEU HD22 1 1
11 20421 2 1 30 LEU HD23 H -22.448 -32.744 -18.591 1.00 . B B . 34 LEU HD23 1 1
11 20422 2 1 30 LEU HG H -22.696 -32.958 -15.593 1.00 . B B . 34 LEU HG 1 1
11 20423 2 1 30 LEU N N -20.145 -32.681 -15.056 1.00 . B B . 34 LEU N 1 1
11 20424 2 1 30 LEU O O -19.031 -30.141 -14.935 1.00 . B B . 34 LEU O 1 1
11 20425 2 1 31 ILE C C -18.507 -27.706 -16.994 1.00 . B B . 35 ILE C 1 1
11 20426 2 1 31 ILE CA C -17.764 -29.030 -17.139 1.00 . B B . 35 ILE CA 1 1
11 20427 2 1 31 ILE CB C -16.907 -28.989 -18.419 1.00 . B B . 35 ILE CB 1 1
11 20428 2 1 31 ILE CD1 C -15.455 -30.434 -19.936 1.00 . B B . 35 ILE CD1 1 1
11 20429 2 1 31 ILE CG1 C -16.164 -30.315 -18.604 1.00 . B B . 35 ILE CG1 1 1
11 20430 2 1 31 ILE CG2 C -15.924 -27.826 -18.362 1.00 . B B . 35 ILE CG2 1 1
11 20431 2 1 31 ILE H H -18.914 -30.576 -18.018 1.00 . B B . 35 ILE H 1 1
11 20432 2 1 31 ILE HA H -17.106 -29.158 -16.292 1.00 . B B . 35 ILE HA 1 1
11 20433 2 1 31 ILE HB H -17.563 -28.831 -19.261 1.00 . B B . 35 ILE HB 1 1
11 20434 2 1 31 ILE HD11 H -14.739 -29.632 -20.035 1.00 . B B . 35 ILE HD11 1 1
11 20435 2 1 31 ILE HD12 H -16.178 -30.372 -20.735 1.00 . B B . 35 ILE HD12 1 1
11 20436 2 1 31 ILE HD13 H -14.942 -31.383 -19.988 1.00 . B B . 35 ILE HD13 1 1
11 20437 2 1 31 ILE HG12 H -15.424 -30.416 -17.825 1.00 . B B . 35 ILE HG12 1 1
11 20438 2 1 31 ILE HG13 H -16.872 -31.128 -18.529 1.00 . B B . 35 ILE HG13 1 1
11 20439 2 1 31 ILE HG21 H -15.278 -27.942 -17.504 1.00 . B B . 35 ILE HG21 1 1
11 20440 2 1 31 ILE HG22 H -16.469 -26.898 -18.280 1.00 . B B . 35 ILE HG22 1 1
11 20441 2 1 31 ILE HG23 H -15.327 -27.815 -19.262 1.00 . B B . 35 ILE HG23 1 1
11 20442 2 1 31 ILE N N -18.695 -30.154 -17.161 1.00 . B B . 35 ILE N 1 1
11 20443 2 1 31 ILE O O -19.434 -27.419 -17.753 1.00 . B B . 35 ILE O 1 1
11 20444 2 1 32 THR C C -20.194 -25.758 -15.434 1.00 . B B . 36 THR C 1 1
11 20445 2 1 32 THR CA C -18.711 -25.606 -15.763 1.00 . B B . 36 THR CA 1 1
11 20446 2 1 32 THR CB C -18.555 -24.662 -16.971 1.00 . B B . 36 THR CB 1 1
11 20447 2 1 32 THR CG2 C -19.125 -23.284 -16.663 1.00 . B B . 36 THR CG2 1 1
11 20448 2 1 32 THR H H -17.348 -27.195 -15.446 1.00 . B B . 36 THR H 1 1
11 20449 2 1 32 THR HA H -18.210 -25.159 -14.916 1.00 . B B . 36 THR HA 1 1
11 20450 2 1 32 THR HB H -19.096 -25.079 -17.808 1.00 . B B . 36 THR HB 1 1
11 20451 2 1 32 THR HG1 H -16.715 -25.358 -17.114 1.00 . B B . 36 THR HG1 1 1
11 20452 2 1 32 THR HG21 H -18.997 -22.642 -17.522 1.00 . B B . 36 THR HG21 1 1
11 20453 2 1 32 THR HG22 H -18.605 -22.861 -15.816 1.00 . B B . 36 THR HG22 1 1
11 20454 2 1 32 THR HG23 H -20.176 -23.374 -16.432 1.00 . B B . 36 THR HG23 1 1
11 20455 2 1 32 THR N N -18.091 -26.905 -16.015 1.00 . B B . 36 THR N 1 1
11 20456 2 1 32 THR O O -21.025 -25.924 -16.326 1.00 . B B . 36 THR O 1 1
11 20457 2 1 32 THR OG1 O -17.171 -24.540 -17.323 1.00 . B B . 36 THR OG1 1 1
11 20458 2 1 33 VAL C C -22.242 -24.778 -12.650 1.00 . B B . 37 VAL C 1 1
11 20459 2 1 33 VAL CA C -21.900 -25.832 -13.698 1.00 . B B . 37 VAL CA 1 1
11 20460 2 1 33 VAL CB C -22.173 -27.231 -13.110 1.00 . B B . 37 VAL CB 1 1
11 20461 2 1 33 VAL CG1 C -22.047 -28.296 -14.189 1.00 . B B . 37 VAL CG1 1 1
11 20462 2 1 33 VAL CG2 C -21.226 -27.522 -11.955 1.00 . B B . 37 VAL CG2 1 1
11 20463 2 1 33 VAL H H -19.812 -25.566 -13.480 1.00 . B B . 37 VAL H 1 1
11 20464 2 1 33 VAL HA H -22.543 -25.695 -14.556 1.00 . B B . 37 VAL HA 1 1
11 20465 2 1 33 VAL HB H -23.184 -27.251 -12.732 1.00 . B B . 37 VAL HB 1 1
11 20466 2 1 33 VAL HG11 H -22.223 -29.269 -13.756 1.00 . B B . 37 VAL HG11 1 1
11 20467 2 1 33 VAL HG12 H -21.054 -28.264 -14.613 1.00 . B B . 37 VAL HG12 1 1
11 20468 2 1 33 VAL HG13 H -22.776 -28.110 -14.965 1.00 . B B . 37 VAL HG13 1 1
11 20469 2 1 33 VAL HG21 H -20.205 -27.465 -12.303 1.00 . B B . 37 VAL HG21 1 1
11 20470 2 1 33 VAL HG22 H -21.420 -28.513 -11.571 1.00 . B B . 37 VAL HG22 1 1
11 20471 2 1 33 VAL HG23 H -21.380 -26.795 -11.172 1.00 . B B . 37 VAL HG23 1 1
11 20472 2 1 33 VAL N N -20.519 -25.701 -14.146 1.00 . B B . 37 VAL N 1 1
11 20473 2 1 33 VAL O O -23.359 -24.260 -12.618 1.00 . B B . 37 VAL O 1 1
11 20474 2 1 34 GLU C C -20.131 -23.073 -10.128 1.00 . B B . 38 GLU C 1 1
11 20475 2 1 34 GLU CA C -21.467 -23.472 -10.746 1.00 . B B . 38 GLU CA 1 1
11 20476 2 1 34 GLU CB C -22.401 -24.017 -9.663 1.00 . B B . 38 GLU CB 1 1
11 20477 2 1 34 GLU CD C -23.471 -21.800 -9.093 1.00 . B B . 38 GLU CD 1 1
11 20478 2 1 34 GLU CG C -22.719 -23.008 -8.571 1.00 . B B . 38 GLU CG 1 1
11 20479 2 1 34 GLU H H -20.404 -24.912 -11.876 1.00 . B B . 38 GLU H 1 1
11 20480 2 1 34 GLU HA H -21.919 -22.600 -11.194 1.00 . B B . 38 GLU HA 1 1
11 20481 2 1 34 GLU HB2 H -23.328 -24.321 -10.122 1.00 . B B . 38 GLU HB2 1 1
11 20482 2 1 34 GLU HB3 H -21.937 -24.877 -9.204 1.00 . B B . 38 GLU HB3 1 1
11 20483 2 1 34 GLU HG2 H -23.324 -23.492 -7.817 1.00 . B B . 38 GLU HG2 1 1
11 20484 2 1 34 GLU HG3 H -21.792 -22.674 -8.126 1.00 . B B . 38 GLU HG3 1 1
11 20485 2 1 34 GLU N N -21.273 -24.465 -11.796 1.00 . B B . 38 GLU N 1 1
11 20486 2 1 34 GLU O O -19.570 -23.806 -9.313 1.00 . B B . 38 GLU O 1 1
11 20487 2 1 34 GLU OE1 O -24.719 -21.838 -9.105 1.00 . B B . 38 GLU OE1 1 1
11 20488 2 1 34 GLU OE2 O -22.812 -20.817 -9.490 1.00 . B B . 38 GLU OE2 1 1
11 20489 2 1 35 GLY C C -18.509 -20.135 -9.229 1.00 . B B . 39 GLY C 1 1
11 20490 2 1 35 GLY CA C -18.363 -21.431 -9.998 1.00 . B B . 39 GLY CA 1 1
11 20491 2 1 35 GLY H H -20.117 -21.371 -11.179 1.00 . B B . 39 GLY H 1 1
11 20492 2 1 35 GLY HA2 H -17.952 -22.182 -9.339 1.00 . B B . 39 GLY HA2 1 1
11 20493 2 1 35 GLY HA3 H -17.679 -21.275 -10.819 1.00 . B B . 39 GLY HA3 1 1
11 20494 2 1 35 GLY N N -19.627 -21.910 -10.524 1.00 . B B . 39 GLY N 1 1
11 20495 2 1 35 GLY O O -19.571 -19.511 -9.249 1.00 . B B . 39 GLY O 1 1
11 20496 2 1 36 ASP C C -17.581 -17.278 -8.679 1.00 . B B . 40 ASP C 1 1
11 20497 2 1 36 ASP CA C -17.454 -18.497 -7.771 1.00 . B B . 40 ASP CA 1 1
11 20498 2 1 36 ASP CB C -16.182 -18.392 -6.929 1.00 . B B . 40 ASP CB 1 1
11 20499 2 1 36 ASP CG C -14.926 -18.385 -7.779 1.00 . B B . 40 ASP CG 1 1
11 20500 2 1 36 ASP H H -16.626 -20.269 -8.576 1.00 . B B . 40 ASP H 1 1
11 20501 2 1 36 ASP HA H -18.309 -18.531 -7.112 1.00 . B B . 40 ASP HA 1 1
11 20502 2 1 36 ASP HB2 H -16.210 -17.477 -6.356 1.00 . B B . 40 ASP HB2 1 1
11 20503 2 1 36 ASP HB3 H -16.134 -19.233 -6.253 1.00 . B B . 40 ASP HB3 1 1
11 20504 2 1 36 ASP N N -17.442 -19.728 -8.551 1.00 . B B . 40 ASP N 1 1
11 20505 2 1 36 ASP O O -17.086 -17.279 -9.807 1.00 . B B . 40 ASP O 1 1
11 20506 2 1 36 ASP OD1 O -14.512 -17.291 -8.216 1.00 . B B . 40 ASP OD1 1 1
11 20507 2 1 36 ASP OD2 O -14.359 -19.474 -8.008 1.00 . B B . 40 ASP OD2 1 1
11 20508 2 1 37 LYS C C -18.255 -13.788 -8.059 1.00 . B B . 41 LYS C 1 1
11 20509 2 1 37 LYS CA C -18.442 -15.014 -8.947 1.00 . B B . 41 LYS CA 1 1
11 20510 2 1 37 LYS CB C -19.837 -14.994 -9.575 1.00 . B B . 41 LYS CB 1 1
11 20511 2 1 37 LYS CD C -21.493 -16.094 -11.118 1.00 . B B . 41 LYS CD 1 1
11 20512 2 1 37 LYS CE C -21.708 -14.867 -11.991 1.00 . B B . 41 LYS CE 1 1
11 20513 2 1 37 LYS CG C -20.084 -16.137 -10.548 1.00 . B B . 41 LYS CG 1 1
11 20514 2 1 37 LYS H H -18.621 -16.303 -7.277 1.00 . B B . 41 LYS H 1 1
11 20515 2 1 37 LYS HA H -17.702 -14.993 -9.732 1.00 . B B . 41 LYS HA 1 1
11 20516 2 1 37 LYS HB2 H -20.574 -15.054 -8.789 1.00 . B B . 41 LYS HB2 1 1
11 20517 2 1 37 LYS HB3 H -19.966 -14.063 -10.107 1.00 . B B . 41 LYS HB3 1 1
11 20518 2 1 37 LYS HD2 H -21.657 -16.979 -11.714 1.00 . B B . 41 LYS HD2 1 1
11 20519 2 1 37 LYS HD3 H -22.200 -16.072 -10.301 1.00 . B B . 41 LYS HD3 1 1
11 20520 2 1 37 LYS HE2 H -22.705 -14.906 -12.404 1.00 . B B . 41 LYS HE2 1 1
11 20521 2 1 37 LYS HE3 H -21.608 -13.983 -11.378 1.00 . B B . 41 LYS HE3 1 1
11 20522 2 1 37 LYS HG2 H -19.377 -16.064 -11.360 1.00 . B B . 41 LYS HG2 1 1
11 20523 2 1 37 LYS HG3 H -19.943 -17.073 -10.029 1.00 . B B . 41 LYS HG3 1 1
11 20524 2 1 37 LYS HZ1 H -19.756 -14.760 -12.726 1.00 . B B . 41 LYS HZ1 1 1
11 20525 2 1 37 LYS HZ2 H -20.894 -13.950 -13.681 1.00 . B B . 41 LYS HZ2 1 1
11 20526 2 1 37 LYS HZ3 H -20.813 -15.640 -13.713 1.00 . B B . 41 LYS HZ3 1 1
11 20527 2 1 37 LYS N N -18.248 -16.242 -8.182 1.00 . B B . 41 LYS N 1 1
11 20528 2 1 37 LYS NZ N -20.724 -14.800 -13.106 1.00 . B B . 41 LYS NZ 1 1
11 20529 2 1 37 LYS O O -19.155 -12.957 -7.934 1.00 . B B . 41 LYS O 1 1
11 20530 2 1 38 ALA C C -15.317 -12.597 -6.126 1.00 . B B . 42 ALA C 1 1
11 20531 2 1 38 ALA CA C -16.772 -12.560 -6.572 1.00 . B B . 42 ALA CA 1 1
11 20532 2 1 38 ALA CB C -17.690 -12.574 -5.361 1.00 . B B . 42 ALA CB 1 1
11 20533 2 1 38 ALA H H -16.393 -14.359 -7.603 1.00 . B B . 42 ALA H 1 1
11 20534 2 1 38 ALA HA H -16.949 -11.648 -7.119 1.00 . B B . 42 ALA HA 1 1
11 20535 2 1 38 ALA HB1 H -17.487 -11.710 -4.747 1.00 . B B . 42 ALA HB1 1 1
11 20536 2 1 38 ALA HB2 H -17.513 -13.471 -4.787 1.00 . B B . 42 ALA HB2 1 1
11 20537 2 1 38 ALA HB3 H -18.719 -12.551 -5.687 1.00 . B B . 42 ALA HB3 1 1
11 20538 2 1 38 ALA N N -17.077 -13.677 -7.451 1.00 . B B . 42 ALA N 1 1
11 20539 2 1 38 ALA O O -14.870 -13.557 -5.500 1.00 . B B . 42 ALA O 1 1
11 20540 2 1 39 SER C C -12.861 -10.039 -5.571 1.00 . B B . 43 SER C 1 1
11 20541 2 1 39 SER CA C -13.177 -11.438 -6.091 1.00 . B B . 43 SER CA 1 1
11 20542 2 1 39 SER CB C -12.287 -11.761 -7.294 1.00 . B B . 43 SER CB 1 1
11 20543 2 1 39 SER H H -14.999 -10.823 -6.975 1.00 . B B . 43 SER H 1 1
11 20544 2 1 39 SER HA H -12.983 -12.154 -5.307 1.00 . B B . 43 SER HA 1 1
11 20545 2 1 39 SER HB2 H -11.251 -11.668 -7.007 1.00 . B B . 43 SER HB2 1 1
11 20546 2 1 39 SER HB3 H -12.481 -12.772 -7.621 1.00 . B B . 43 SER HB3 1 1
11 20547 2 1 39 SER HG H -13.360 -10.399 -8.205 1.00 . B B . 43 SER HG 1 1
11 20548 2 1 39 SER N N -14.584 -11.544 -6.460 1.00 . B B . 43 SER N 1 1
11 20549 2 1 39 SER O O -13.389 -9.047 -6.075 1.00 . B B . 43 SER O 1 1
11 20550 2 1 39 SER OG O -12.542 -10.875 -8.370 1.00 . B B . 43 SER OG 1 1
11 20551 2 1 40 MET C C -10.111 -8.466 -4.061 1.00 . B B . 44 MET C 1 1
11 20552 2 1 40 MET CA C -11.618 -8.682 -3.976 1.00 . B B . 44 MET CA 1 1
11 20553 2 1 40 MET CB C -12.076 -8.609 -2.517 1.00 . B B . 44 MET CB 1 1
11 20554 2 1 40 MET CE C -16.099 -7.516 -2.748 1.00 . B B . 44 MET CE 1 1
11 20555 2 1 40 MET CG C -13.586 -8.622 -2.355 1.00 . B B . 44 MET CG 1 1
11 20556 2 1 40 MET H H -11.610 -10.789 -4.200 1.00 . B B . 44 MET H 1 1
11 20557 2 1 40 MET HA H -12.112 -7.904 -4.536 1.00 . B B . 44 MET HA 1 1
11 20558 2 1 40 MET HB2 H -11.670 -9.455 -1.981 1.00 . B B . 44 MET HB2 1 1
11 20559 2 1 40 MET HB3 H -11.695 -7.699 -2.079 1.00 . B B . 44 MET HB3 1 1
11 20560 2 1 40 MET HE1 H -16.706 -6.702 -3.119 1.00 . B B . 44 MET HE1 1 1
11 20561 2 1 40 MET HE2 H -16.242 -7.614 -1.682 1.00 . B B . 44 MET HE2 1 1
11 20562 2 1 40 MET HE3 H -16.388 -8.434 -3.237 1.00 . B B . 44 MET HE3 1 1
11 20563 2 1 40 MET HG2 H -13.980 -9.508 -2.831 1.00 . B B . 44 MET HG2 1 1
11 20564 2 1 40 MET HG3 H -13.822 -8.646 -1.301 1.00 . B B . 44 MET HG3 1 1
11 20565 2 1 40 MET N N -11.999 -9.964 -4.561 1.00 . B B . 44 MET N 1 1
11 20566 2 1 40 MET O O -9.325 -9.327 -3.665 1.00 . B B . 44 MET O 1 1
11 20567 2 1 40 MET SD S -14.374 -7.176 -3.090 1.00 . B B . 44 MET SD 1 1
11 20568 2 1 41 GLU C C -7.772 -6.358 -3.427 1.00 . B B . 45 GLU C 1 1
11 20569 2 1 41 GLU CA C -8.306 -6.969 -4.719 1.00 . B B . 45 GLU CA 1 1
11 20570 2 1 41 GLU CB C -8.103 -5.985 -5.877 1.00 . B B . 45 GLU CB 1 1
11 20571 2 1 41 GLU CD C -10.161 -6.418 -7.285 1.00 . B B . 45 GLU CD 1 1
11 20572 2 1 41 GLU CG C -8.648 -6.477 -7.210 1.00 . B B . 45 GLU CG 1 1
11 20573 2 1 41 GLU H H -10.393 -6.664 -4.878 1.00 . B B . 45 GLU H 1 1
11 20574 2 1 41 GLU HA H -7.763 -7.878 -4.928 1.00 . B B . 45 GLU HA 1 1
11 20575 2 1 41 GLU HB2 H -8.596 -5.057 -5.635 1.00 . B B . 45 GLU HB2 1 1
11 20576 2 1 41 GLU HB3 H -7.045 -5.800 -5.994 1.00 . B B . 45 GLU HB3 1 1
11 20577 2 1 41 GLU HG2 H -8.241 -5.863 -7.999 1.00 . B B . 45 GLU HG2 1 1
11 20578 2 1 41 GLU HG3 H -8.335 -7.501 -7.356 1.00 . B B . 45 GLU HG3 1 1
11 20579 2 1 41 GLU N N -9.717 -7.307 -4.581 1.00 . B B . 45 GLU N 1 1
11 20580 2 1 41 GLU O O -8.506 -5.691 -2.698 1.00 . B B . 45 GLU O 1 1
11 20581 2 1 41 GLU OE1 O -10.700 -5.324 -7.558 1.00 . B B . 45 GLU OE1 1 1
11 20582 2 1 41 GLU OE2 O -10.808 -7.465 -7.074 1.00 . B B . 45 GLU OE2 1 1
11 20583 2 1 42 VAL C C -4.552 -5.351 -2.262 1.00 . B B . 46 VAL C 1 1
11 20584 2 1 42 VAL CA C -5.871 -6.054 -1.941 1.00 . B B . 46 VAL CA 1 1
11 20585 2 1 42 VAL CB C -5.609 -7.159 -0.897 1.00 . B B . 46 VAL CB 1 1
11 20586 2 1 42 VAL CG1 C -6.915 -7.799 -0.461 1.00 . B B . 46 VAL CG1 1 1
11 20587 2 1 42 VAL CG2 C -4.657 -8.205 -1.451 1.00 . B B . 46 VAL CG2 1 1
11 20588 2 1 42 VAL H H -5.955 -7.128 -3.764 1.00 . B B . 46 VAL H 1 1
11 20589 2 1 42 VAL HA H -6.553 -5.336 -1.509 1.00 . B B . 46 VAL HA 1 1
11 20590 2 1 42 VAL HB H -5.150 -6.707 -0.031 1.00 . B B . 46 VAL HB 1 1
11 20591 2 1 42 VAL HG11 H -6.712 -8.567 0.270 1.00 . B B . 46 VAL HG11 1 1
11 20592 2 1 42 VAL HG12 H -7.403 -8.239 -1.318 1.00 . B B . 46 VAL HG12 1 1
11 20593 2 1 42 VAL HG13 H -7.558 -7.048 -0.026 1.00 . B B . 46 VAL HG13 1 1
11 20594 2 1 42 VAL HG21 H -5.139 -8.739 -2.255 1.00 . B B . 46 VAL HG21 1 1
11 20595 2 1 42 VAL HG22 H -4.389 -8.899 -0.668 1.00 . B B . 46 VAL HG22 1 1
11 20596 2 1 42 VAL HG23 H -3.767 -7.721 -1.823 1.00 . B B . 46 VAL HG23 1 1
11 20597 2 1 42 VAL N N -6.492 -6.588 -3.146 1.00 . B B . 46 VAL N 1 1
11 20598 2 1 42 VAL O O -3.864 -5.720 -3.214 1.00 . B B . 46 VAL O 1 1
11 20599 2 1 43 PRO C C -1.856 -3.992 -0.688 1.00 . B B . 47 PRO C 1 1
11 20600 2 1 43 PRO CA C -2.955 -3.574 -1.662 1.00 . B B . 47 PRO CA 1 1
11 20601 2 1 43 PRO CB C -3.423 -2.159 -1.346 1.00 . B B . 47 PRO CB 1 1
11 20602 2 1 43 PRO CD C -4.958 -3.763 -0.356 1.00 . B B . 47 PRO CD 1 1
11 20603 2 1 43 PRO CG C -4.465 -2.330 -0.278 1.00 . B B . 47 PRO CG 1 1
11 20604 2 1 43 PRO HA H -2.595 -3.627 -2.677 1.00 . B B . 47 PRO HA 1 1
11 20605 2 1 43 PRO HB2 H -2.588 -1.570 -0.995 1.00 . B B . 47 PRO HB2 1 1
11 20606 2 1 43 PRO HB3 H -3.841 -1.707 -2.233 1.00 . B B . 47 PRO HB3 1 1
11 20607 2 1 43 PRO HD2 H -4.744 -4.286 0.565 1.00 . B B . 47 PRO HD2 1 1
11 20608 2 1 43 PRO HD3 H -6.017 -3.787 -0.569 1.00 . B B . 47 PRO HD3 1 1
11 20609 2 1 43 PRO HG2 H -4.026 -2.143 0.691 1.00 . B B . 47 PRO HG2 1 1
11 20610 2 1 43 PRO HG3 H -5.282 -1.647 -0.454 1.00 . B B . 47 PRO HG3 1 1
11 20611 2 1 43 PRO N N -4.184 -4.326 -1.471 1.00 . B B . 47 PRO N 1 1
11 20612 2 1 43 PRO O O -2.113 -4.691 0.290 1.00 . B B . 47 PRO O 1 1
11 20613 2 1 44 ALA C C 0.549 -2.967 1.108 1.00 . B B . 48 ALA C 1 1
11 20614 2 1 44 ALA CA C 0.506 -3.884 -0.115 1.00 . B B . 48 ALA CA 1 1
11 20615 2 1 44 ALA CB C 1.803 -3.779 -0.903 1.00 . B B . 48 ALA CB 1 1
11 20616 2 1 44 ALA H H -0.488 -3.005 -1.764 1.00 . B B . 48 ALA H 1 1
11 20617 2 1 44 ALA HA H 0.392 -4.905 0.214 1.00 . B B . 48 ALA HA 1 1
11 20618 2 1 44 ALA HB1 H 1.951 -2.756 -1.217 1.00 . B B . 48 ALA HB1 1 1
11 20619 2 1 44 ALA HB2 H 1.749 -4.419 -1.771 1.00 . B B . 48 ALA HB2 1 1
11 20620 2 1 44 ALA HB3 H 2.629 -4.086 -0.279 1.00 . B B . 48 ALA HB3 1 1
11 20621 2 1 44 ALA N N -0.630 -3.558 -0.967 1.00 . B B . 48 ALA N 1 1
11 20622 2 1 44 ALA O O 0.260 -1.774 1.004 1.00 . B B . 48 ALA O 1 1
11 20623 2 1 45 PRO C C 2.092 -1.676 3.491 1.00 . B B . 49 PRO C 1 1
11 20624 2 1 45 PRO CA C 0.983 -2.724 3.526 1.00 . B B . 49 PRO CA 1 1
11 20625 2 1 45 PRO CB C 1.272 -3.771 4.604 1.00 . B B . 49 PRO CB 1 1
11 20626 2 1 45 PRO CD C 1.276 -4.922 2.510 1.00 . B B . 49 PRO CD 1 1
11 20627 2 1 45 PRO CG C 1.901 -4.909 3.876 1.00 . B B . 49 PRO CG 1 1
11 20628 2 1 45 PRO HA H 0.041 -2.237 3.738 1.00 . B B . 49 PRO HA 1 1
11 20629 2 1 45 PRO HB2 H 1.943 -3.356 5.342 1.00 . B B . 49 PRO HB2 1 1
11 20630 2 1 45 PRO HB3 H 0.349 -4.069 5.078 1.00 . B B . 49 PRO HB3 1 1
11 20631 2 1 45 PRO HD2 H 1.990 -5.256 1.772 1.00 . B B . 49 PRO HD2 1 1
11 20632 2 1 45 PRO HD3 H 0.399 -5.551 2.502 1.00 . B B . 49 PRO HD3 1 1
11 20633 2 1 45 PRO HG2 H 2.967 -4.753 3.801 1.00 . B B . 49 PRO HG2 1 1
11 20634 2 1 45 PRO HG3 H 1.691 -5.834 4.393 1.00 . B B . 49 PRO HG3 1 1
11 20635 2 1 45 PRO N N 0.912 -3.509 2.288 1.00 . B B . 49 PRO N 1 1
11 20636 2 1 45 PRO O O 1.866 -0.508 3.810 1.00 . B B . 49 PRO O 1 1
11 20637 2 1 46 PHE C C 5.364 -1.589 1.885 1.00 . B B . 50 PHE C 1 1
11 20638 2 1 46 PHE CA C 4.435 -1.202 3.030 1.00 . B B . 50 PHE CA 1 1
11 20639 2 1 46 PHE CB C 5.202 -1.213 4.355 1.00 . B B . 50 PHE CB 1 1
11 20640 2 1 46 PHE CD1 C 6.802 -3.144 4.427 1.00 . B B . 50 PHE CD1 1 1
11 20641 2 1 46 PHE CD2 C 4.749 -3.327 5.627 1.00 . B B . 50 PHE CD2 1 1
11 20642 2 1 46 PHE CE1 C 7.164 -4.411 4.845 1.00 . B B . 50 PHE CE1 1 1
11 20643 2 1 46 PHE CE2 C 5.105 -4.594 6.048 1.00 . B B . 50 PHE CE2 1 1
11 20644 2 1 46 PHE CG C 5.593 -2.589 4.812 1.00 . B B . 50 PHE CG 1 1
11 20645 2 1 46 PHE CZ C 6.313 -5.136 5.658 1.00 . B B . 50 PHE CZ 1 1
11 20646 2 1 46 PHE H H 3.407 -3.043 2.856 1.00 . B B . 50 PHE H 1 1
11 20647 2 1 46 PHE HA H 4.062 -0.205 2.852 1.00 . B B . 50 PHE HA 1 1
11 20648 2 1 46 PHE HB2 H 6.106 -0.632 4.244 1.00 . B B . 50 PHE HB2 1 1
11 20649 2 1 46 PHE HB3 H 4.587 -0.768 5.123 1.00 . B B . 50 PHE HB3 1 1
11 20650 2 1 46 PHE HD1 H 7.467 -2.577 3.793 1.00 . B B . 50 PHE HD1 1 1
11 20651 2 1 46 PHE HD2 H 3.803 -2.904 5.932 1.00 . B B . 50 PHE HD2 1 1
11 20652 2 1 46 PHE HE1 H 8.109 -4.832 4.538 1.00 . B B . 50 PHE HE1 1 1
11 20653 2 1 46 PHE HE2 H 4.439 -5.158 6.683 1.00 . B B . 50 PHE HE2 1 1
11 20654 2 1 46 PHE HZ H 6.593 -6.126 5.986 1.00 . B B . 50 PHE HZ 1 1
11 20655 2 1 46 PHE N N 3.290 -2.101 3.102 1.00 . B B . 50 PHE N 1 1
11 20656 2 1 46 PHE O O 5.426 -2.753 1.488 1.00 . B B . 50 PHE O 1 1
11 20657 2 1 47 ALA C C 8.177 -1.724 0.691 1.00 . B B . 51 ALA C 1 1
11 20658 2 1 47 ALA CA C 7.014 -0.839 0.258 1.00 . B B . 51 ALA CA 1 1
11 20659 2 1 47 ALA CB C 7.532 0.484 -0.285 1.00 . B B . 51 ALA CB 1 1
11 20660 2 1 47 ALA H H 5.997 0.301 1.723 1.00 . B B . 51 ALA H 1 1
11 20661 2 1 47 ALA HA H 6.471 -1.336 -0.534 1.00 . B B . 51 ALA HA 1 1
11 20662 2 1 47 ALA HB1 H 8.202 0.297 -1.112 1.00 . B B . 51 ALA HB1 1 1
11 20663 2 1 47 ALA HB2 H 8.062 1.010 0.495 1.00 . B B . 51 ALA HB2 1 1
11 20664 2 1 47 ALA HB3 H 6.702 1.085 -0.624 1.00 . B B . 51 ALA HB3 1 1
11 20665 2 1 47 ALA N N 6.088 -0.605 1.360 1.00 . B B . 51 ALA N 1 1
11 20666 2 1 47 ALA O O 8.827 -1.463 1.703 1.00 . B B . 51 ALA O 1 1
11 20667 2 1 48 GLY C C 10.015 -4.425 -0.998 1.00 . B B . 52 GLY C 1 1
11 20668 2 1 48 GLY CA C 9.519 -3.682 0.228 1.00 . B B . 52 GLY CA 1 1
11 20669 2 1 48 GLY H H 7.873 -2.934 -0.873 1.00 . B B . 52 GLY H 1 1
11 20670 2 1 48 GLY HA2 H 10.337 -3.115 0.647 1.00 . B B . 52 GLY HA2 1 1
11 20671 2 1 48 GLY HA3 H 9.181 -4.400 0.960 1.00 . B B . 52 GLY HA3 1 1
11 20672 2 1 48 GLY N N 8.431 -2.774 -0.084 1.00 . B B . 52 GLY N 1 1
11 20673 2 1 48 GLY O O 9.583 -4.143 -2.116 1.00 . B B . 52 GLY O 1 1
11 20674 2 1 49 VAL C C 11.124 -7.630 -1.767 1.00 . B B . 53 VAL C 1 1
11 20675 2 1 49 VAL CA C 11.478 -6.151 -1.893 1.00 . B B . 53 VAL CA 1 1
11 20676 2 1 49 VAL CB C 13.009 -6.001 -1.966 1.00 . B B . 53 VAL CB 1 1
11 20677 2 1 49 VAL CG1 C 13.574 -6.801 -3.131 1.00 . B B . 53 VAL CG1 1 1
11 20678 2 1 49 VAL CG2 C 13.393 -4.535 -2.083 1.00 . B B . 53 VAL CG2 1 1
11 20679 2 1 49 VAL H H 11.233 -5.550 0.122 1.00 . B B . 53 VAL H 1 1
11 20680 2 1 49 VAL HA H 11.057 -5.770 -2.812 1.00 . B B . 53 VAL HA 1 1
11 20681 2 1 49 VAL HB H 13.432 -6.390 -1.053 1.00 . B B . 53 VAL HB 1 1
11 20682 2 1 49 VAL HG11 H 13.371 -7.851 -2.979 1.00 . B B . 53 VAL HG11 1 1
11 20683 2 1 49 VAL HG12 H 14.641 -6.645 -3.191 1.00 . B B . 53 VAL HG12 1 1
11 20684 2 1 49 VAL HG13 H 13.110 -6.475 -4.050 1.00 . B B . 53 VAL HG13 1 1
11 20685 2 1 49 VAL HG21 H 12.935 -4.112 -2.965 1.00 . B B . 53 VAL HG21 1 1
11 20686 2 1 49 VAL HG22 H 14.466 -4.448 -2.160 1.00 . B B . 53 VAL HG22 1 1
11 20687 2 1 49 VAL HG23 H 13.050 -4.002 -1.208 1.00 . B B . 53 VAL HG23 1 1
11 20688 2 1 49 VAL N N 10.924 -5.373 -0.791 1.00 . B B . 53 VAL N 1 1
11 20689 2 1 49 VAL O O 11.401 -8.264 -0.749 1.00 . B B . 53 VAL O 1 1
11 20690 2 1 50 VAL C C 11.339 -10.477 -3.030 1.00 . B B . 54 VAL C 1 1
11 20691 2 1 50 VAL CA C 10.120 -9.577 -2.838 1.00 . B B . 54 VAL CA 1 1
11 20692 2 1 50 VAL CB C 9.103 -9.853 -3.965 1.00 . B B . 54 VAL CB 1 1
11 20693 2 1 50 VAL CG1 C 8.799 -11.342 -4.064 1.00 . B B . 54 VAL CG1 1 1
11 20694 2 1 50 VAL CG2 C 7.825 -9.062 -3.734 1.00 . B B . 54 VAL CG2 1 1
11 20695 2 1 50 VAL H H 10.313 -7.611 -3.595 1.00 . B B . 54 VAL H 1 1
11 20696 2 1 50 VAL HA H 9.654 -9.812 -1.892 1.00 . B B . 54 VAL HA 1 1
11 20697 2 1 50 VAL HB H 9.536 -9.529 -4.904 1.00 . B B . 54 VAL HB 1 1
11 20698 2 1 50 VAL HG11 H 8.420 -11.696 -3.116 1.00 . B B . 54 VAL HG11 1 1
11 20699 2 1 50 VAL HG12 H 9.702 -11.879 -4.314 1.00 . B B . 54 VAL HG12 1 1
11 20700 2 1 50 VAL HG13 H 8.058 -11.508 -4.833 1.00 . B B . 54 VAL HG13 1 1
11 20701 2 1 50 VAL HG21 H 8.050 -8.007 -3.724 1.00 . B B . 54 VAL HG21 1 1
11 20702 2 1 50 VAL HG22 H 7.392 -9.346 -2.785 1.00 . B B . 54 VAL HG22 1 1
11 20703 2 1 50 VAL HG23 H 7.122 -9.273 -4.527 1.00 . B B . 54 VAL HG23 1 1
11 20704 2 1 50 VAL N N 10.510 -8.172 -2.816 1.00 . B B . 54 VAL N 1 1
11 20705 2 1 50 VAL O O 12.121 -10.286 -3.962 1.00 . B B . 54 VAL O 1 1
11 20706 2 1 51 LYS C C 12.228 -13.787 -1.784 1.00 . B B . 55 LYS C 1 1
11 20707 2 1 51 LYS CA C 12.626 -12.379 -2.221 1.00 . B B . 55 LYS CA 1 1
11 20708 2 1 51 LYS CB C 13.785 -11.872 -1.359 1.00 . B B . 55 LYS CB 1 1
11 20709 2 1 51 LYS CD C 15.632 -12.847 -2.764 1.00 . B B . 55 LYS CD 1 1
11 20710 2 1 51 LYS CE C 16.869 -13.730 -2.777 1.00 . B B . 55 LYS CE 1 1
11 20711 2 1 51 LYS CG C 15.009 -12.778 -1.379 1.00 . B B . 55 LYS CG 1 1
11 20712 2 1 51 LYS H H 10.842 -11.560 -1.421 1.00 . B B . 55 LYS H 1 1
11 20713 2 1 51 LYS HA H 12.949 -12.417 -3.250 1.00 . B B . 55 LYS HA 1 1
11 20714 2 1 51 LYS HB2 H 14.082 -10.897 -1.715 1.00 . B B . 55 LYS HB2 1 1
11 20715 2 1 51 LYS HB3 H 13.446 -11.784 -0.337 1.00 . B B . 55 LYS HB3 1 1
11 20716 2 1 51 LYS HD2 H 14.907 -13.250 -3.455 1.00 . B B . 55 LYS HD2 1 1
11 20717 2 1 51 LYS HD3 H 15.910 -11.850 -3.072 1.00 . B B . 55 LYS HD3 1 1
11 20718 2 1 51 LYS HE2 H 17.597 -13.320 -2.093 1.00 . B B . 55 LYS HE2 1 1
11 20719 2 1 51 LYS HE3 H 16.590 -14.722 -2.452 1.00 . B B . 55 LYS HE3 1 1
11 20720 2 1 51 LYS HG2 H 15.741 -12.391 -0.686 1.00 . B B . 55 LYS HG2 1 1
11 20721 2 1 51 LYS HG3 H 14.713 -13.772 -1.077 1.00 . B B . 55 LYS HG3 1 1
11 20722 2 1 51 LYS HZ1 H 16.789 -14.212 -4.808 1.00 . B B . 55 LYS HZ1 1 1
11 20723 2 1 51 LYS HZ2 H 18.315 -14.430 -4.112 1.00 . B B . 55 LYS HZ2 1 1
11 20724 2 1 51 LYS HZ3 H 17.760 -12.871 -4.459 1.00 . B B . 55 LYS HZ3 1 1
11 20725 2 1 51 LYS N N 11.498 -11.457 -2.143 1.00 . B B . 55 LYS N 1 1
11 20726 2 1 51 LYS NZ N 17.475 -13.817 -4.134 1.00 . B B . 55 LYS NZ 1 1
11 20727 2 1 51 LYS O O 12.674 -14.774 -2.368 1.00 . B B . 55 LYS O 1 1
11 20728 2 1 52 GLU C C 9.426 -15.241 -0.157 1.00 . B B . 56 GLU C 1 1
11 20729 2 1 52 GLU CA C 10.947 -15.170 -0.247 1.00 . B B . 56 GLU CA 1 1
11 20730 2 1 52 GLU CB C 11.565 -15.435 1.126 1.00 . B B . 56 GLU CB 1 1
11 20731 2 1 52 GLU CD C 13.676 -15.730 2.481 1.00 . B B . 56 GLU CD 1 1
11 20732 2 1 52 GLU CG C 13.083 -15.499 1.105 1.00 . B B . 56 GLU CG 1 1
11 20733 2 1 52 GLU H H 11.057 -13.057 -0.332 1.00 . B B . 56 GLU H 1 1
11 20734 2 1 52 GLU HA H 11.288 -15.928 -0.935 1.00 . B B . 56 GLU HA 1 1
11 20735 2 1 52 GLU HB2 H 11.269 -14.646 1.802 1.00 . B B . 56 GLU HB2 1 1
11 20736 2 1 52 GLU HB3 H 11.191 -16.377 1.501 1.00 . B B . 56 GLU HB3 1 1
11 20737 2 1 52 GLU HG2 H 13.387 -16.309 0.459 1.00 . B B . 56 GLU HG2 1 1
11 20738 2 1 52 GLU HG3 H 13.465 -14.567 0.715 1.00 . B B . 56 GLU HG3 1 1
11 20739 2 1 52 GLU N N 11.388 -13.876 -0.756 1.00 . B B . 56 GLU N 1 1
11 20740 2 1 52 GLU O O 8.824 -14.724 0.786 1.00 . B B . 56 GLU O 1 1
11 20741 2 1 52 GLU OE1 O 13.931 -14.735 3.192 1.00 . B B . 56 GLU OE1 1 1
11 20742 2 1 52 GLU OE2 O 13.888 -16.905 2.847 1.00 . B B . 56 GLU OE2 1 1
11 20743 2 1 53 LEU C C 6.897 -17.020 -0.114 1.00 . B B . 57 LEU C 1 1
11 20744 2 1 53 LEU CA C 7.360 -16.028 -1.177 1.00 . B B . 57 LEU CA 1 1
11 20745 2 1 53 LEU CB C 6.897 -16.493 -2.564 1.00 . B B . 57 LEU CB 1 1
11 20746 2 1 53 LEU CD1 C 6.415 -18.347 -4.184 1.00 . B B . 57 LEU CD1 1 1
11 20747 2 1 53 LEU CD2 C 8.485 -18.431 -2.788 1.00 . B B . 57 LEU CD2 1 1
11 20748 2 1 53 LEU CG C 7.027 -17.996 -2.837 1.00 . B B . 57 LEU CG 1 1
11 20749 2 1 53 LEU H H 9.345 -16.257 -1.876 1.00 . B B . 57 LEU H 1 1
11 20750 2 1 53 LEU HA H 6.924 -15.063 -0.966 1.00 . B B . 57 LEU HA 1 1
11 20751 2 1 53 LEU HB2 H 5.859 -16.217 -2.682 1.00 . B B . 57 LEU HB2 1 1
11 20752 2 1 53 LEU HB3 H 7.476 -15.965 -3.307 1.00 . B B . 57 LEU HB3 1 1
11 20753 2 1 53 LEU HD11 H 5.368 -18.081 -4.184 1.00 . B B . 57 LEU HD11 1 1
11 20754 2 1 53 LEU HD12 H 6.517 -19.408 -4.360 1.00 . B B . 57 LEU HD12 1 1
11 20755 2 1 53 LEU HD13 H 6.925 -17.802 -4.965 1.00 . B B . 57 LEU HD13 1 1
11 20756 2 1 53 LEU HD21 H 9.081 -17.761 -3.389 1.00 . B B . 57 LEU HD21 1 1
11 20757 2 1 53 LEU HD22 H 8.574 -19.436 -3.174 1.00 . B B . 57 LEU HD22 1 1
11 20758 2 1 53 LEU HD23 H 8.833 -18.407 -1.765 1.00 . B B . 57 LEU HD23 1 1
11 20759 2 1 53 LEU HG H 6.488 -18.542 -2.076 1.00 . B B . 57 LEU HG 1 1
11 20760 2 1 53 LEU N N 8.810 -15.880 -1.146 1.00 . B B . 57 LEU N 1 1
11 20761 2 1 53 LEU O O 7.691 -17.806 0.401 1.00 . B B . 57 LEU O 1 1
11 20762 2 1 54 LYS C C 3.741 -18.496 0.708 1.00 . B B . 58 LYS C 1 1
11 20763 2 1 54 LYS CA C 5.041 -17.875 1.208 1.00 . B B . 58 LYS CA 1 1
11 20764 2 1 54 LYS CB C 4.788 -17.121 2.516 1.00 . B B . 58 LYS CB 1 1
11 20765 2 1 54 LYS CD C 6.979 -17.680 3.631 1.00 . B B . 58 LYS CD 1 1
11 20766 2 1 54 LYS CE C 6.362 -18.488 4.763 1.00 . B B . 58 LYS CE 1 1
11 20767 2 1 54 LYS CG C 6.050 -16.569 3.160 1.00 . B B . 58 LYS CG 1 1
11 20768 2 1 54 LYS H H 5.026 -16.326 -0.234 1.00 . B B . 58 LYS H 1 1
11 20769 2 1 54 LYS HA H 5.756 -18.663 1.390 1.00 . B B . 58 LYS HA 1 1
11 20770 2 1 54 LYS HB2 H 4.120 -16.296 2.318 1.00 . B B . 58 LYS HB2 1 1
11 20771 2 1 54 LYS HB3 H 4.316 -17.793 3.218 1.00 . B B . 58 LYS HB3 1 1
11 20772 2 1 54 LYS HD2 H 7.184 -18.341 2.802 1.00 . B B . 58 LYS HD2 1 1
11 20773 2 1 54 LYS HD3 H 7.903 -17.239 3.977 1.00 . B B . 58 LYS HD3 1 1
11 20774 2 1 54 LYS HE2 H 6.121 -17.819 5.575 1.00 . B B . 58 LYS HE2 1 1
11 20775 2 1 54 LYS HE3 H 5.459 -18.957 4.403 1.00 . B B . 58 LYS HE3 1 1
11 20776 2 1 54 LYS HG2 H 6.573 -15.961 2.438 1.00 . B B . 58 LYS HG2 1 1
11 20777 2 1 54 LYS HG3 H 5.772 -15.962 4.009 1.00 . B B . 58 LYS HG3 1 1
11 20778 2 1 54 LYS HZ1 H 8.160 -19.104 5.630 1.00 . B B . 58 LYS HZ1 1 1
11 20779 2 1 54 LYS HZ2 H 7.540 -20.192 4.493 1.00 . B B . 58 LYS HZ2 1 1
11 20780 2 1 54 LYS HZ3 H 6.837 -20.082 6.028 1.00 . B B . 58 LYS HZ3 1 1
11 20781 2 1 54 LYS N N 5.609 -16.977 0.209 1.00 . B B . 58 LYS N 1 1
11 20782 2 1 54 LYS NZ N 7.290 -19.540 5.264 1.00 . B B . 58 LYS NZ 1 1
11 20783 2 1 54 LYS O O 3.078 -19.238 1.435 1.00 . B B . 58 LYS O 1 1
11 20784 2 1 55 VAL C C 2.382 -19.118 -2.582 1.00 . B B . 59 VAL C 1 1
11 20785 2 1 55 VAL CA C 2.161 -18.719 -1.128 1.00 . B B . 59 VAL CA 1 1
11 20786 2 1 55 VAL CB C 1.013 -17.694 -1.056 1.00 . B B . 59 VAL CB 1 1
11 20787 2 1 55 VAL CG1 C 0.614 -17.439 0.388 1.00 . B B . 59 VAL CG1 1 1
11 20788 2 1 55 VAL CG2 C 1.412 -16.396 -1.743 1.00 . B B . 59 VAL CG2 1 1
11 20789 2 1 55 VAL H H 3.954 -17.599 -1.066 1.00 . B B . 59 VAL H 1 1
11 20790 2 1 55 VAL HA H 1.870 -19.595 -0.565 1.00 . B B . 59 VAL HA 1 1
11 20791 2 1 55 VAL HB H 0.159 -18.104 -1.576 1.00 . B B . 59 VAL HB 1 1
11 20792 2 1 55 VAL HG11 H -0.186 -16.714 0.418 1.00 . B B . 59 VAL HG11 1 1
11 20793 2 1 55 VAL HG12 H 1.465 -17.061 0.935 1.00 . B B . 59 VAL HG12 1 1
11 20794 2 1 55 VAL HG13 H 0.278 -18.363 0.838 1.00 . B B . 59 VAL HG13 1 1
11 20795 2 1 55 VAL HG21 H 1.625 -16.589 -2.783 1.00 . B B . 59 VAL HG21 1 1
11 20796 2 1 55 VAL HG22 H 2.290 -15.990 -1.263 1.00 . B B . 59 VAL HG22 1 1
11 20797 2 1 55 VAL HG23 H 0.600 -15.686 -1.667 1.00 . B B . 59 VAL HG23 1 1
11 20798 2 1 55 VAL N N 3.383 -18.191 -0.534 1.00 . B B . 59 VAL N 1 1
11 20799 2 1 55 VAL O O 3.202 -18.525 -3.282 1.00 . B B . 59 VAL O 1 1
11 20800 2 1 56 ASN C C 0.485 -20.298 -5.185 1.00 . B B . 60 ASN C 1 1
11 20801 2 1 56 ASN CA C 1.755 -20.613 -4.401 1.00 . B B . 60 ASN CA 1 1
11 20802 2 1 56 ASN CB C 2.013 -22.123 -4.418 1.00 . B B . 60 ASN CB 1 1
11 20803 2 1 56 ASN CG C 3.200 -22.533 -3.562 1.00 . B B . 60 ASN CG 1 1
11 20804 2 1 56 ASN H H 1.010 -20.564 -2.421 1.00 . B B . 60 ASN H 1 1
11 20805 2 1 56 ASN HA H 2.583 -20.106 -4.868 1.00 . B B . 60 ASN HA 1 1
11 20806 2 1 56 ASN HB2 H 1.137 -22.634 -4.048 1.00 . B B . 60 ASN HB2 1 1
11 20807 2 1 56 ASN HB3 H 2.202 -22.435 -5.434 1.00 . B B . 60 ASN HB3 1 1
11 20808 2 1 56 ASN HD21 H 4.222 -20.921 -4.123 1.00 . B B . 60 ASN HD21 1 1
11 20809 2 1 56 ASN HD22 H 5.032 -21.976 -3.024 1.00 . B B . 60 ASN HD22 1 1
11 20810 2 1 56 ASN N N 1.645 -20.131 -3.029 1.00 . B B . 60 ASN N 1 1
11 20811 2 1 56 ASN ND2 N 4.257 -21.728 -3.571 1.00 . B B . 60 ASN ND2 1 1
11 20812 2 1 56 ASN O O -0.605 -20.226 -4.616 1.00 . B B . 60 ASN O 1 1
11 20813 2 1 56 ASN OD1 O 3.171 -23.575 -2.906 1.00 . B B . 60 ASN OD1 1 1
11 20814 2 1 57 VAL C C -1.499 -20.957 -7.374 1.00 . B B . 61 VAL C 1 1
11 20815 2 1 57 VAL CA C -0.502 -19.804 -7.353 1.00 . B B . 61 VAL CA 1 1
11 20816 2 1 57 VAL CB C -0.050 -19.498 -8.795 1.00 . B B . 61 VAL CB 1 1
11 20817 2 1 57 VAL CG1 C -1.246 -19.171 -9.678 1.00 . B B . 61 VAL CG1 1 1
11 20818 2 1 57 VAL CG2 C 0.956 -18.355 -8.806 1.00 . B B . 61 VAL CG2 1 1
11 20819 2 1 57 VAL H H 1.527 -20.181 -6.888 1.00 . B B . 61 VAL H 1 1
11 20820 2 1 57 VAL HA H -0.992 -18.926 -6.956 1.00 . B B . 61 VAL HA 1 1
11 20821 2 1 57 VAL HB H 0.434 -20.377 -9.193 1.00 . B B . 61 VAL HB 1 1
11 20822 2 1 57 VAL HG11 H -0.903 -18.922 -10.671 1.00 . B B . 61 VAL HG11 1 1
11 20823 2 1 57 VAL HG12 H -1.783 -18.333 -9.260 1.00 . B B . 61 VAL HG12 1 1
11 20824 2 1 57 VAL HG13 H -1.900 -20.029 -9.728 1.00 . B B . 61 VAL HG13 1 1
11 20825 2 1 57 VAL HG21 H 0.515 -17.484 -8.345 1.00 . B B . 61 VAL HG21 1 1
11 20826 2 1 57 VAL HG22 H 1.225 -18.124 -9.827 1.00 . B B . 61 VAL HG22 1 1
11 20827 2 1 57 VAL HG23 H 1.838 -18.647 -8.257 1.00 . B B . 61 VAL HG23 1 1
11 20828 2 1 57 VAL N N 0.633 -20.111 -6.492 1.00 . B B . 61 VAL N 1 1
11 20829 2 1 57 VAL O O -1.163 -22.074 -7.769 1.00 . B B . 61 VAL O 1 1
11 20830 2 1 58 GLY C C -3.897 -22.335 -5.553 1.00 . B B . 62 GLY C 1 1
11 20831 2 1 58 GLY CA C -3.753 -21.700 -6.921 1.00 . B B . 62 GLY CA 1 1
11 20832 2 1 58 GLY H H -2.933 -19.769 -6.645 1.00 . B B . 62 GLY H 1 1
11 20833 2 1 58 GLY HA2 H -4.696 -21.254 -7.202 1.00 . B B . 62 GLY HA2 1 1
11 20834 2 1 58 GLY HA3 H -3.502 -22.466 -7.637 1.00 . B B . 62 GLY HA3 1 1
11 20835 2 1 58 GLY N N -2.725 -20.677 -6.947 1.00 . B B . 62 GLY N 1 1
11 20836 2 1 58 GLY O O -4.704 -23.244 -5.364 1.00 . B B . 62 GLY O 1 1
11 20837 2 1 59 ASP C C -4.056 -21.523 -2.353 1.00 . B B . 63 ASP C 1 1
11 20838 2 1 59 ASP CA C -3.147 -22.374 -3.235 1.00 . B B . 63 ASP CA 1 1
11 20839 2 1 59 ASP CB C -1.737 -22.420 -2.644 1.00 . B B . 63 ASP CB 1 1
11 20840 2 1 59 ASP CG C -1.716 -22.989 -1.239 1.00 . B B . 63 ASP CG 1 1
11 20841 2 1 59 ASP H H -2.487 -21.126 -4.812 1.00 . B B . 63 ASP H 1 1
11 20842 2 1 59 ASP HA H -3.544 -23.378 -3.278 1.00 . B B . 63 ASP HA 1 1
11 20843 2 1 59 ASP HB2 H -1.110 -23.036 -3.272 1.00 . B B . 63 ASP HB2 1 1
11 20844 2 1 59 ASP HB3 H -1.334 -21.417 -2.614 1.00 . B B . 63 ASP HB3 1 1
11 20845 2 1 59 ASP N N -3.109 -21.852 -4.596 1.00 . B B . 63 ASP N 1 1
11 20846 2 1 59 ASP O O -3.939 -20.299 -2.326 1.00 . B B . 63 ASP O 1 1
11 20847 2 1 59 ASP OD1 O -1.664 -24.230 -1.102 1.00 . B B . 63 ASP OD1 1 1
11 20848 2 1 59 ASP OD2 O -1.751 -22.195 -0.276 1.00 . B B . 63 ASP OD2 1 1
11 20849 2 1 60 LYS C C -5.151 -20.637 0.273 1.00 . B B . 64 LYS C 1 1
11 20850 2 1 60 LYS CA C -5.892 -21.491 -0.752 1.00 . B B . 64 LYS CA 1 1
11 20851 2 1 60 LYS CB C -6.787 -22.505 -0.031 1.00 . B B . 64 LYS CB 1 1
11 20852 2 1 60 LYS CD C -8.549 -22.621 -1.826 1.00 . B B . 64 LYS CD 1 1
11 20853 2 1 60 LYS CE C -9.308 -23.527 -2.781 1.00 . B B . 64 LYS CE 1 1
11 20854 2 1 60 LYS CG C -7.570 -23.410 -0.970 1.00 . B B . 64 LYS CG 1 1
11 20855 2 1 60 LYS H H -4.997 -23.160 -1.698 1.00 . B B . 64 LYS H 1 1
11 20856 2 1 60 LYS HA H -6.511 -20.848 -1.360 1.00 . B B . 64 LYS HA 1 1
11 20857 2 1 60 LYS HB2 H -6.169 -23.125 0.599 1.00 . B B . 64 LYS HB2 1 1
11 20858 2 1 60 LYS HB3 H -7.492 -21.968 0.587 1.00 . B B . 64 LYS HB3 1 1
11 20859 2 1 60 LYS HD2 H -9.256 -22.123 -1.179 1.00 . B B . 64 LYS HD2 1 1
11 20860 2 1 60 LYS HD3 H -8.002 -21.886 -2.398 1.00 . B B . 64 LYS HD3 1 1
11 20861 2 1 60 LYS HE2 H -9.997 -22.928 -3.356 1.00 . B B . 64 LYS HE2 1 1
11 20862 2 1 60 LYS HE3 H -8.601 -24.001 -3.447 1.00 . B B . 64 LYS HE3 1 1
11 20863 2 1 60 LYS HG2 H -6.878 -23.925 -1.618 1.00 . B B . 64 LYS HG2 1 1
11 20864 2 1 60 LYS HG3 H -8.119 -24.131 -0.383 1.00 . B B . 64 LYS HG3 1 1
11 20865 2 1 60 LYS HZ1 H -9.421 -25.182 -1.511 1.00 . B B . 64 LYS HZ1 1 1
11 20866 2 1 60 LYS HZ2 H -10.590 -25.176 -2.735 1.00 . B B . 64 LYS HZ2 1 1
11 20867 2 1 60 LYS HZ3 H -10.753 -24.144 -1.405 1.00 . B B . 64 LYS HZ3 1 1
11 20868 2 1 60 LYS N N -4.958 -22.182 -1.635 1.00 . B B . 64 LYS N 1 1
11 20869 2 1 60 LYS NZ N -10.071 -24.581 -2.058 1.00 . B B . 64 LYS NZ 1 1
11 20870 2 1 60 LYS O O -3.995 -20.905 0.601 1.00 . B B . 64 LYS O 1 1
11 20871 2 1 61 VAL C C -6.260 -18.319 2.826 1.00 . B B . 65 VAL C 1 1
11 20872 2 1 61 VAL CA C -5.236 -18.711 1.764 1.00 . B B . 65 VAL CA 1 1
11 20873 2 1 61 VAL CB C -4.676 -17.437 1.100 1.00 . B B . 65 VAL CB 1 1
11 20874 2 1 61 VAL CG1 C -5.782 -16.678 0.387 1.00 . B B . 65 VAL CG1 1 1
11 20875 2 1 61 VAL CG2 C -3.989 -16.546 2.126 1.00 . B B . 65 VAL CG2 1 1
11 20876 2 1 61 VAL H H -6.745 -19.445 0.475 1.00 . B B . 65 VAL H 1 1
11 20877 2 1 61 VAL HA H -4.418 -19.233 2.242 1.00 . B B . 65 VAL HA 1 1
11 20878 2 1 61 VAL HB H -3.943 -17.732 0.365 1.00 . B B . 65 VAL HB 1 1
11 20879 2 1 61 VAL HG11 H -6.199 -17.297 -0.392 1.00 . B B . 65 VAL HG11 1 1
11 20880 2 1 61 VAL HG12 H -5.378 -15.776 -0.046 1.00 . B B . 65 VAL HG12 1 1
11 20881 2 1 61 VAL HG13 H -6.557 -16.420 1.096 1.00 . B B . 65 VAL HG13 1 1
11 20882 2 1 61 VAL HG21 H -3.639 -15.645 1.642 1.00 . B B . 65 VAL HG21 1 1
11 20883 2 1 61 VAL HG22 H -3.150 -17.073 2.556 1.00 . B B . 65 VAL HG22 1 1
11 20884 2 1 61 VAL HG23 H -4.690 -16.286 2.906 1.00 . B B . 65 VAL HG23 1 1
11 20885 2 1 61 VAL N N -5.826 -19.607 0.776 1.00 . B B . 65 VAL N 1 1
11 20886 2 1 61 VAL O O -7.448 -18.183 2.535 1.00 . B B . 65 VAL O 1 1
11 20887 2 1 62 LYS C C -6.000 -16.741 6.070 1.00 . B B . 66 LYS C 1 1
11 20888 2 1 62 LYS CA C -6.671 -17.766 5.162 1.00 . B B . 66 LYS CA 1 1
11 20889 2 1 62 LYS CB C -7.065 -19.002 5.975 1.00 . B B . 66 LYS CB 1 1
11 20890 2 1 62 LYS CD C -8.138 -21.275 6.009 1.00 . B B . 66 LYS CD 1 1
11 20891 2 1 62 LYS CE C -8.875 -22.331 5.203 1.00 . B B . 66 LYS CE 1 1
11 20892 2 1 62 LYS CG C -7.822 -20.048 5.170 1.00 . B B . 66 LYS CG 1 1
11 20893 2 1 62 LYS H H -4.837 -18.271 4.231 1.00 . B B . 66 LYS H 1 1
11 20894 2 1 62 LYS HA H -7.562 -17.326 4.740 1.00 . B B . 66 LYS HA 1 1
11 20895 2 1 62 LYS HB2 H -6.169 -19.462 6.366 1.00 . B B . 66 LYS HB2 1 1
11 20896 2 1 62 LYS HB3 H -7.690 -18.692 6.798 1.00 . B B . 66 LYS HB3 1 1
11 20897 2 1 62 LYS HD2 H -7.212 -21.697 6.374 1.00 . B B . 66 LYS HD2 1 1
11 20898 2 1 62 LYS HD3 H -8.754 -20.978 6.847 1.00 . B B . 66 LYS HD3 1 1
11 20899 2 1 62 LYS HE2 H -9.812 -21.916 4.861 1.00 . B B . 66 LYS HE2 1 1
11 20900 2 1 62 LYS HE3 H -8.269 -22.604 4.351 1.00 . B B . 66 LYS HE3 1 1
11 20901 2 1 62 LYS HG2 H -8.749 -19.616 4.819 1.00 . B B . 66 LYS HG2 1 1
11 20902 2 1 62 LYS HG3 H -7.218 -20.344 4.325 1.00 . B B . 66 LYS HG3 1 1
11 20903 2 1 62 LYS HZ1 H -9.779 -23.318 6.808 1.00 . B B . 66 LYS HZ1 1 1
11 20904 2 1 62 LYS HZ2 H -8.268 -23.947 6.381 1.00 . B B . 66 LYS HZ2 1 1
11 20905 2 1 62 LYS HZ3 H -9.621 -24.272 5.420 1.00 . B B . 66 LYS HZ3 1 1
11 20906 2 1 62 LYS N N -5.794 -18.144 4.059 1.00 . B B . 66 LYS N 1 1
11 20907 2 1 62 LYS NZ N -9.156 -23.552 6.009 1.00 . B B . 66 LYS NZ 1 1
11 20908 2 1 62 LYS O O -4.780 -16.575 6.039 1.00 . B B . 66 LYS O 1 1
11 20909 2 1 63 THR C C -5.275 -15.643 8.761 1.00 . B B . 67 THR C 1 1
11 20910 2 1 63 THR CA C -6.296 -15.047 7.799 1.00 . B B . 67 THR CA 1 1
11 20911 2 1 63 THR CB C -7.436 -14.406 8.613 1.00 . B B . 67 THR CB 1 1
11 20912 2 1 63 THR CG2 C -8.451 -13.740 7.695 1.00 . B B . 67 THR CG2 1 1
11 20913 2 1 63 THR H H -7.769 -16.234 6.851 1.00 . B B . 67 THR H 1 1
11 20914 2 1 63 THR HA H -5.819 -14.273 7.215 1.00 . B B . 67 THR HA 1 1
11 20915 2 1 63 THR HB H -7.015 -13.653 9.265 1.00 . B B . 67 THR HB 1 1
11 20916 2 1 63 THR HG1 H -8.870 -15.719 8.948 1.00 . B B . 67 THR HG1 1 1
11 20917 2 1 63 THR HG21 H -7.956 -12.994 7.091 1.00 . B B . 67 THR HG21 1 1
11 20918 2 1 63 THR HG22 H -9.219 -13.270 8.290 1.00 . B B . 67 THR HG22 1 1
11 20919 2 1 63 THR HG23 H -8.898 -14.485 7.053 1.00 . B B . 67 THR HG23 1 1
11 20920 2 1 63 THR N N -6.806 -16.056 6.877 1.00 . B B . 67 THR N 1 1
11 20921 2 1 63 THR O O -5.434 -16.770 9.231 1.00 . B B . 67 THR O 1 1
11 20922 2 1 63 THR OG1 O -8.090 -15.400 9.409 1.00 . B B . 67 THR OG1 1 1
11 20923 2 1 64 GLY C C -2.044 -16.025 9.229 1.00 . B B . 68 GLY C 1 1
11 20924 2 1 64 GLY CA C -3.190 -15.347 9.953 1.00 . B B . 68 GLY CA 1 1
11 20925 2 1 64 GLY H H -4.151 -13.991 8.640 1.00 . B B . 68 GLY H 1 1
11 20926 2 1 64 GLY HA2 H -2.804 -14.503 10.503 1.00 . B B . 68 GLY HA2 1 1
11 20927 2 1 64 GLY HA3 H -3.627 -16.047 10.649 1.00 . B B . 68 GLY HA3 1 1
11 20928 2 1 64 GLY N N -4.224 -14.880 9.047 1.00 . B B . 68 GLY N 1 1
11 20929 2 1 64 GLY O O -0.931 -16.100 9.751 1.00 . B B . 68 GLY O 1 1
11 20930 2 1 65 SER C C -0.409 -16.191 6.508 1.00 . B B . 69 SER C 1 1
11 20931 2 1 65 SER CA C -1.294 -17.199 7.233 1.00 . B B . 69 SER CA 1 1
11 20932 2 1 65 SER CB C -1.948 -18.142 6.221 1.00 . B B . 69 SER CB 1 1
11 20933 2 1 65 SER H H -3.220 -16.431 7.663 1.00 . B B . 69 SER H 1 1
11 20934 2 1 65 SER HA H -0.682 -17.779 7.907 1.00 . B B . 69 SER HA 1 1
11 20935 2 1 65 SER HB2 H -2.602 -17.576 5.575 1.00 . B B . 69 SER HB2 1 1
11 20936 2 1 65 SER HB3 H -1.181 -18.617 5.627 1.00 . B B . 69 SER HB3 1 1
11 20937 2 1 65 SER HG H -2.234 -19.980 6.835 1.00 . B B . 69 SER HG 1 1
11 20938 2 1 65 SER N N -2.314 -16.522 8.026 1.00 . B B . 69 SER N 1 1
11 20939 2 1 65 SER O O -0.900 -15.216 5.939 1.00 . B B . 69 SER O 1 1
11 20940 2 1 65 SER OG O -2.707 -19.145 6.873 1.00 . B B . 69 SER OG 1 1
11 20941 2 1 66 LEU C C 1.701 -15.613 4.365 1.00 . B B . 70 LEU C 1 1
11 20942 2 1 66 LEU CA C 1.856 -15.547 5.880 1.00 . B B . 70 LEU CA 1 1
11 20943 2 1 66 LEU CB C 3.285 -15.925 6.277 1.00 . B B . 70 LEU CB 1 1
11 20944 2 1 66 LEU CD1 C 4.953 -16.456 8.070 1.00 . B B . 70 LEU CD1 1 1
11 20945 2 1 66 LEU CD2 C 3.489 -14.442 8.290 1.00 . B B . 70 LEU CD2 1 1
11 20946 2 1 66 LEU CG C 3.580 -15.871 7.777 1.00 . B B . 70 LEU CG 1 1
11 20947 2 1 66 LEU H H 1.228 -17.223 7.010 1.00 . B B . 70 LEU H 1 1
11 20948 2 1 66 LEU HA H 1.654 -14.538 6.207 1.00 . B B . 70 LEU HA 1 1
11 20949 2 1 66 LEU HB2 H 3.477 -16.929 5.928 1.00 . B B . 70 LEU HB2 1 1
11 20950 2 1 66 LEU HB3 H 3.964 -15.252 5.775 1.00 . B B . 70 LEU HB3 1 1
11 20951 2 1 66 LEU HD11 H 5.158 -16.382 9.128 1.00 . B B . 70 LEU HD11 1 1
11 20952 2 1 66 LEU HD12 H 5.702 -15.908 7.518 1.00 . B B . 70 LEU HD12 1 1
11 20953 2 1 66 LEU HD13 H 4.974 -17.493 7.771 1.00 . B B . 70 LEU HD13 1 1
11 20954 2 1 66 LEU HD21 H 2.486 -14.068 8.139 1.00 . B B . 70 LEU HD21 1 1
11 20955 2 1 66 LEU HD22 H 4.189 -13.821 7.751 1.00 . B B . 70 LEU HD22 1 1
11 20956 2 1 66 LEU HD23 H 3.725 -14.421 9.344 1.00 . B B . 70 LEU HD23 1 1
11 20957 2 1 66 LEU HG H 2.845 -16.465 8.303 1.00 . B B . 70 LEU HG 1 1
11 20958 2 1 66 LEU N N 0.899 -16.432 6.536 1.00 . B B . 70 LEU N 1 1
11 20959 2 1 66 LEU O O 1.714 -16.695 3.777 1.00 . B B . 70 LEU O 1 1
11 20960 2 1 67 ILE C C 2.739 -14.182 1.590 1.00 . B B . 71 ILE C 1 1
11 20961 2 1 67 ILE CA C 1.397 -14.381 2.289 1.00 . B B . 71 ILE CA 1 1
11 20962 2 1 67 ILE CB C 0.434 -13.247 1.884 1.00 . B B . 71 ILE CB 1 1
11 20963 2 1 67 ILE CD1 C -0.008 -10.747 2.139 1.00 . B B . 71 ILE CD1 1 1
11 20964 2 1 67 ILE CG1 C 0.839 -11.931 2.555 1.00 . B B . 71 ILE CG1 1 1
11 20965 2 1 67 ILE CG2 C -0.996 -13.618 2.250 1.00 . B B . 71 ILE CG2 1 1
11 20966 2 1 67 ILE H H 1.559 -13.622 4.259 1.00 . B B . 71 ILE H 1 1
11 20967 2 1 67 ILE HA H 0.971 -15.317 1.961 1.00 . B B . 71 ILE HA 1 1
11 20968 2 1 67 ILE HB H 0.485 -13.127 0.812 1.00 . B B . 71 ILE HB 1 1
11 20969 2 1 67 ILE HD11 H 0.055 -10.618 1.068 1.00 . B B . 71 ILE HD11 1 1
11 20970 2 1 67 ILE HD12 H 0.352 -9.856 2.631 1.00 . B B . 71 ILE HD12 1 1
11 20971 2 1 67 ILE HD13 H -1.036 -10.922 2.419 1.00 . B B . 71 ILE HD13 1 1
11 20972 2 1 67 ILE HG12 H 0.751 -12.039 3.626 1.00 . B B . 71 ILE HG12 1 1
11 20973 2 1 67 ILE HG13 H 1.866 -11.709 2.304 1.00 . B B . 71 ILE HG13 1 1
11 20974 2 1 67 ILE HG21 H -1.265 -14.541 1.758 1.00 . B B . 71 ILE HG21 1 1
11 20975 2 1 67 ILE HG22 H -1.666 -12.833 1.932 1.00 . B B . 71 ILE HG22 1 1
11 20976 2 1 67 ILE HG23 H -1.071 -13.746 3.320 1.00 . B B . 71 ILE HG23 1 1
11 20977 2 1 67 ILE N N 1.557 -14.451 3.737 1.00 . B B . 71 ILE N 1 1
11 20978 2 1 67 ILE O O 3.046 -14.868 0.615 1.00 . B B . 71 ILE O 1 1
11 20979 2 1 68 MET C C 5.658 -12.056 2.434 1.00 . B B . 72 MET C 1 1
11 20980 2 1 68 MET CA C 4.842 -12.959 1.515 1.00 . B B . 72 MET CA 1 1
11 20981 2 1 68 MET CB C 4.680 -12.303 0.142 1.00 . B B . 72 MET CB 1 1
11 20982 2 1 68 MET CE C 4.830 -12.759 -3.019 1.00 . B B . 72 MET CE 1 1
11 20983 2 1 68 MET CG C 5.994 -12.088 -0.591 1.00 . B B . 72 MET CG 1 1
11 20984 2 1 68 MET H H 3.234 -12.729 2.872 1.00 . B B . 72 MET H 1 1
11 20985 2 1 68 MET HA H 5.364 -13.897 1.397 1.00 . B B . 72 MET HA 1 1
11 20986 2 1 68 MET HB2 H 4.049 -12.931 -0.471 1.00 . B B . 72 MET HB2 1 1
11 20987 2 1 68 MET HB3 H 4.202 -11.342 0.269 1.00 . B B . 72 MET HB3 1 1
11 20988 2 1 68 MET HE1 H 3.886 -12.873 -2.509 1.00 . B B . 72 MET HE1 1 1
11 20989 2 1 68 MET HE2 H 5.390 -13.680 -2.951 1.00 . B B . 72 MET HE2 1 1
11 20990 2 1 68 MET HE3 H 4.652 -12.522 -4.058 1.00 . B B . 72 MET HE3 1 1
11 20991 2 1 68 MET HG2 H 6.594 -11.390 -0.026 1.00 . B B . 72 MET HG2 1 1
11 20992 2 1 68 MET HG3 H 6.512 -13.034 -0.658 1.00 . B B . 72 MET HG3 1 1
11 20993 2 1 68 MET N N 3.534 -13.243 2.094 1.00 . B B . 72 MET N 1 1
11 20994 2 1 68 MET O O 5.105 -11.228 3.157 1.00 . B B . 72 MET O 1 1
11 20995 2 1 68 MET SD S 5.766 -11.435 -2.256 1.00 . B B . 72 MET SD 1 1
11 20996 2 1 69 ILE C C 8.745 -10.525 2.364 1.00 . B B . 73 ILE C 1 1
11 20997 2 1 69 ILE CA C 7.869 -11.422 3.230 1.00 . B B . 73 ILE CA 1 1
11 20998 2 1 69 ILE CB C 8.764 -12.313 4.112 1.00 . B B . 73 ILE CB 1 1
11 20999 2 1 69 ILE CD1 C 8.768 -14.516 5.396 1.00 . B B . 73 ILE CD1 1 1
11 21000 2 1 69 ILE CG1 C 7.933 -13.431 4.749 1.00 . B B . 73 ILE CG1 1 1
11 21001 2 1 69 ILE CG2 C 9.450 -11.480 5.186 1.00 . B B . 73 ILE CG2 1 1
11 21002 2 1 69 ILE H H 7.358 -12.901 1.805 1.00 . B B . 73 ILE H 1 1
11 21003 2 1 69 ILE HA H 7.262 -10.802 3.873 1.00 . B B . 73 ILE HA 1 1
11 21004 2 1 69 ILE HB H 9.527 -12.753 3.488 1.00 . B B . 73 ILE HB 1 1
11 21005 2 1 69 ILE HD11 H 9.405 -14.080 6.150 1.00 . B B . 73 ILE HD11 1 1
11 21006 2 1 69 ILE HD12 H 9.376 -14.998 4.645 1.00 . B B . 73 ILE HD12 1 1
11 21007 2 1 69 ILE HD13 H 8.115 -15.246 5.854 1.00 . B B . 73 ILE HD13 1 1
11 21008 2 1 69 ILE HG12 H 7.297 -13.007 5.512 1.00 . B B . 73 ILE HG12 1 1
11 21009 2 1 69 ILE HG13 H 7.319 -13.891 3.990 1.00 . B B . 73 ILE HG13 1 1
11 21010 2 1 69 ILE HG21 H 10.041 -10.705 4.718 1.00 . B B . 73 ILE HG21 1 1
11 21011 2 1 69 ILE HG22 H 10.094 -12.114 5.777 1.00 . B B . 73 ILE HG22 1 1
11 21012 2 1 69 ILE HG23 H 8.704 -11.028 5.826 1.00 . B B . 73 ILE HG23 1 1
11 21013 2 1 69 ILE N N 6.976 -12.223 2.402 1.00 . B B . 73 ILE N 1 1
11 21014 2 1 69 ILE O O 9.264 -10.959 1.334 1.00 . B B . 73 ILE O 1 1
11 21015 2 1 70 PHE C C 10.974 -7.941 2.804 1.00 . B B . 74 PHE C 1 1
11 21016 2 1 70 PHE CA C 9.719 -8.322 2.032 1.00 . B B . 74 PHE CA 1 1
11 21017 2 1 70 PHE CB C 8.913 -7.057 1.726 1.00 . B B . 74 PHE CB 1 1
11 21018 2 1 70 PHE CD1 C 7.413 -8.166 0.041 1.00 . B B . 74 PHE CD1 1 1
11 21019 2 1 70 PHE CD2 C 6.432 -6.709 1.655 1.00 . B B . 74 PHE CD2 1 1
11 21020 2 1 70 PHE CE1 C 6.167 -8.401 -0.507 1.00 . B B . 74 PHE CE1 1 1
11 21021 2 1 70 PHE CE2 C 5.184 -6.941 1.112 1.00 . B B . 74 PHE CE2 1 1
11 21022 2 1 70 PHE CG C 7.559 -7.320 1.130 1.00 . B B . 74 PHE CG 1 1
11 21023 2 1 70 PHE CZ C 5.052 -7.787 0.027 1.00 . B B . 74 PHE CZ 1 1
11 21024 2 1 70 PHE H H 8.492 -8.989 3.625 1.00 . B B . 74 PHE H 1 1
11 21025 2 1 70 PHE HA H 10.007 -8.790 1.103 1.00 . B B . 74 PHE HA 1 1
11 21026 2 1 70 PHE HB2 H 8.767 -6.503 2.641 1.00 . B B . 74 PHE HB2 1 1
11 21027 2 1 70 PHE HB3 H 9.469 -6.447 1.029 1.00 . B B . 74 PHE HB3 1 1
11 21028 2 1 70 PHE HD1 H 8.285 -8.648 -0.376 1.00 . B B . 74 PHE HD1 1 1
11 21029 2 1 70 PHE HD2 H 6.535 -6.047 2.502 1.00 . B B . 74 PHE HD2 1 1
11 21030 2 1 70 PHE HE1 H 6.066 -9.063 -1.354 1.00 . B B . 74 PHE HE1 1 1
11 21031 2 1 70 PHE HE2 H 4.314 -6.460 1.532 1.00 . B B . 74 PHE HE2 1 1
11 21032 2 1 70 PHE HZ H 4.076 -7.968 -0.400 1.00 . B B . 74 PHE HZ 1 1
11 21033 2 1 70 PHE N N 8.912 -9.275 2.785 1.00 . B B . 74 PHE N 1 1
11 21034 2 1 70 PHE O O 10.985 -7.954 4.034 1.00 . B B . 74 PHE O 1 1
11 21035 2 1 71 GLU C C 13.327 -5.687 2.839 1.00 . B B . 75 GLU C 1 1
11 21036 2 1 71 GLU CA C 13.282 -7.203 2.694 1.00 . B B . 75 GLU CA 1 1
11 21037 2 1 71 GLU CB C 14.471 -7.692 1.864 1.00 . B B . 75 GLU CB 1 1
11 21038 2 1 71 GLU CD C 15.684 -9.658 0.842 1.00 . B B . 75 GLU CD 1 1
11 21039 2 1 71 GLU CG C 14.487 -9.198 1.652 1.00 . B B . 75 GLU CG 1 1
11 21040 2 1 71 GLU H H 11.964 -7.626 1.097 1.00 . B B . 75 GLU H 1 1
11 21041 2 1 71 GLU HA H 13.327 -7.651 3.676 1.00 . B B . 75 GLU HA 1 1
11 21042 2 1 71 GLU HB2 H 14.438 -7.214 0.896 1.00 . B B . 75 GLU HB2 1 1
11 21043 2 1 71 GLU HB3 H 15.384 -7.410 2.365 1.00 . B B . 75 GLU HB3 1 1
11 21044 2 1 71 GLU HG2 H 14.515 -9.684 2.616 1.00 . B B . 75 GLU HG2 1 1
11 21045 2 1 71 GLU HG3 H 13.585 -9.485 1.131 1.00 . B B . 75 GLU HG3 1 1
11 21046 2 1 71 GLU N N 12.029 -7.604 2.074 1.00 . B B . 75 GLU N 1 1
11 21047 2 1 71 GLU O O 13.751 -4.977 1.927 1.00 . B B . 75 GLU O 1 1
11 21048 2 1 71 GLU OE1 O 15.639 -9.540 -0.400 1.00 . B B . 75 GLU OE1 1 1
11 21049 2 1 71 GLU OE2 O 16.663 -10.136 1.451 1.00 . B B . 75 GLU OE2 1 1
11 21050 2 1 72 VAL C C 13.959 -3.372 5.230 1.00 . B B . 76 VAL C 1 1
11 21051 2 1 72 VAL CA C 12.853 -3.768 4.260 1.00 . B B . 76 VAL CA 1 1
11 21052 2 1 72 VAL CB C 11.492 -3.333 4.840 1.00 . B B . 76 VAL CB 1 1
11 21053 2 1 72 VAL CG1 C 11.020 -4.319 5.898 1.00 . B B . 76 VAL CG1 1 1
11 21054 2 1 72 VAL CG2 C 11.580 -1.931 5.424 1.00 . B B . 76 VAL CG2 1 1
11 21055 2 1 72 VAL H H 12.551 -5.819 4.675 1.00 . B B . 76 VAL H 1 1
11 21056 2 1 72 VAL HA H 13.004 -3.248 3.326 1.00 . B B . 76 VAL HA 1 1
11 21057 2 1 72 VAL HB H 10.767 -3.322 4.040 1.00 . B B . 76 VAL HB 1 1
11 21058 2 1 72 VAL HG11 H 10.055 -4.011 6.272 1.00 . B B . 76 VAL HG11 1 1
11 21059 2 1 72 VAL HG12 H 11.730 -4.341 6.712 1.00 . B B . 76 VAL HG12 1 1
11 21060 2 1 72 VAL HG13 H 10.940 -5.304 5.463 1.00 . B B . 76 VAL HG13 1 1
11 21061 2 1 72 VAL HG21 H 12.266 -1.934 6.259 1.00 . B B . 76 VAL HG21 1 1
11 21062 2 1 72 VAL HG22 H 10.603 -1.619 5.759 1.00 . B B . 76 VAL HG22 1 1
11 21063 2 1 72 VAL HG23 H 11.938 -1.249 4.667 1.00 . B B . 76 VAL HG23 1 1
11 21064 2 1 72 VAL N N 12.877 -5.199 3.990 1.00 . B B . 76 VAL N 1 1
11 21065 2 1 72 VAL O O 13.975 -3.812 6.378 1.00 . B B . 76 VAL O 1 1
11 21066 2 1 73 GLU C C 15.544 -0.922 6.498 1.00 . B B . 77 GLU C 1 1
11 21067 2 1 73 GLU CA C 15.980 -2.070 5.592 1.00 . B B . 77 GLU CA 1 1
11 21068 2 1 73 GLU CB C 17.158 -1.628 4.717 1.00 . B B . 77 GLU CB 1 1
11 21069 2 1 73 GLU CD C 18.035 -0.028 2.969 1.00 . B B . 77 GLU CD 1 1
11 21070 2 1 73 GLU CG C 16.855 -0.427 3.833 1.00 . B B . 77 GLU CG 1 1
11 21071 2 1 73 GLU H H 14.794 -2.209 3.840 1.00 . B B . 77 GLU H 1 1
11 21072 2 1 73 GLU HA H 16.292 -2.899 6.210 1.00 . B B . 77 GLU HA 1 1
11 21073 2 1 73 GLU HB2 H 17.989 -1.373 5.357 1.00 . B B . 77 GLU HB2 1 1
11 21074 2 1 73 GLU HB3 H 17.447 -2.451 4.081 1.00 . B B . 77 GLU HB3 1 1
11 21075 2 1 73 GLU HG2 H 16.024 -0.668 3.188 1.00 . B B . 77 GLU HG2 1 1
11 21076 2 1 73 GLU HG3 H 16.590 0.410 4.463 1.00 . B B . 77 GLU HG3 1 1
11 21077 2 1 73 GLU N N 14.870 -2.529 4.763 1.00 . B B . 77 GLU N 1 1
11 21078 2 1 73 GLU O O 14.819 -0.022 6.072 1.00 . B B . 77 GLU O 1 1
11 21079 2 1 73 GLU OE1 O 18.244 -0.669 1.917 1.00 . B B . 77 GLU OE1 1 1
11 21080 2 1 73 GLU OE2 O 18.749 0.927 3.342 1.00 . B B . 77 GLU OE2 1 1
11 21081 2 1 74 GLY C C 16.677 1.182 8.766 1.00 . B B . 78 GLY C 1 1
11 21082 2 1 74 GLY CA C 15.636 0.083 8.696 1.00 . B B . 78 GLY CA 1 1
11 21083 2 1 74 GLY H H 16.564 -1.701 8.033 1.00 . B B . 78 GLY H 1 1
11 21084 2 1 74 GLY HA2 H 14.691 0.516 8.402 1.00 . B B . 78 GLY HA2 1 1
11 21085 2 1 74 GLY HA3 H 15.527 -0.358 9.677 1.00 . B B . 78 GLY HA3 1 1
11 21086 2 1 74 GLY N N 15.989 -0.959 7.750 1.00 . B B . 78 GLY N 1 1
11 21087 2 1 74 GLY O O 16.936 1.862 7.773 1.00 . B B . 78 GLY O 1 1
11 21088 2 1 75 ALA C C 19.556 1.789 10.751 1.00 . B B . 79 ALA C 1 1
11 21089 2 1 75 ALA CA C 18.294 2.382 10.136 1.00 . B B . 79 ALA CA 1 1
11 21090 2 1 75 ALA CB C 17.754 3.502 11.011 1.00 . B B . 79 ALA CB 1 1
11 21091 2 1 75 ALA H H 17.025 0.781 10.693 1.00 . B B . 79 ALA H 1 1
11 21092 2 1 75 ALA HA H 18.538 2.798 9.169 1.00 . B B . 79 ALA HA 1 1
11 21093 2 1 75 ALA HB1 H 16.869 3.920 10.556 1.00 . B B . 79 ALA HB1 1 1
11 21094 2 1 75 ALA HB2 H 18.505 4.271 11.115 1.00 . B B . 79 ALA HB2 1 1
11 21095 2 1 75 ALA HB3 H 17.506 3.108 11.986 1.00 . B B . 79 ALA HB3 1 1
11 21096 2 1 75 ALA N N 17.275 1.357 9.940 1.00 . B B . 79 ALA N 1 1
11 21097 2 1 75 ALA O O 19.527 1.259 11.861 1.00 . B B . 79 ALA O 1 1
11 21098 2 1 76 ALA C C 22.721 2.417 11.264 1.00 . B B . 80 ALA C 1 1
11 21099 2 1 76 ALA CA C 21.936 1.355 10.496 1.00 . B B . 80 ALA CA 1 1
11 21100 2 1 76 ALA CB C 22.757 0.833 9.328 1.00 . B B . 80 ALA CB 1 1
11 21101 2 1 76 ALA H H 20.623 2.318 9.144 1.00 . B B . 80 ALA H 1 1
11 21102 2 1 76 ALA HA H 21.725 0.527 11.156 1.00 . B B . 80 ALA HA 1 1
11 21103 2 1 76 ALA HB1 H 22.998 1.651 8.664 1.00 . B B . 80 ALA HB1 1 1
11 21104 2 1 76 ALA HB2 H 22.189 0.089 8.792 1.00 . B B . 80 ALA HB2 1 1
11 21105 2 1 76 ALA HB3 H 23.670 0.390 9.699 1.00 . B B . 80 ALA HB3 1 1
11 21106 2 1 76 ALA N N 20.664 1.883 10.021 1.00 . B B . 80 ALA N 1 1
11 21107 2 1 76 ALA O O 22.651 3.603 10.939 1.00 . B B . 80 ALA O 1 1
11 21108 2 1 77 PRO C C 25.558 3.367 12.398 1.00 . B B . 81 PRO C 1 1
11 21109 2 1 77 PRO CA C 24.277 2.933 13.103 1.00 . B B . 81 PRO CA 1 1
11 21110 2 1 77 PRO CB C 24.606 2.112 14.348 1.00 . B B . 81 PRO CB 1 1
11 21111 2 1 77 PRO CD C 23.622 0.611 12.761 1.00 . B B . 81 PRO CD 1 1
11 21112 2 1 77 PRO CG C 24.640 0.703 13.867 1.00 . B B . 81 PRO CG 1 1
11 21113 2 1 77 PRO HA H 23.706 3.806 13.384 1.00 . B B . 81 PRO HA 1 1
11 21114 2 1 77 PRO HB2 H 25.562 2.420 14.745 1.00 . B B . 81 PRO HB2 1 1
11 21115 2 1 77 PRO HB3 H 23.837 2.256 15.092 1.00 . B B . 81 PRO HB3 1 1
11 21116 2 1 77 PRO HD2 H 23.985 -0.025 11.966 1.00 . B B . 81 PRO HD2 1 1
11 21117 2 1 77 PRO HD3 H 22.683 0.237 13.143 1.00 . B B . 81 PRO HD3 1 1
11 21118 2 1 77 PRO HG2 H 25.625 0.468 13.490 1.00 . B B . 81 PRO HG2 1 1
11 21119 2 1 77 PRO HG3 H 24.378 0.033 14.673 1.00 . B B . 81 PRO HG3 1 1
11 21120 2 1 77 PRO N N 23.481 2.006 12.297 1.00 . B B . 81 PRO N 1 1
11 21121 2 1 77 PRO O O 26.051 4.474 12.614 1.00 . B B . 81 PRO O 1 1
11 21122 2 1 78 ALA C C 27.276 2.197 9.414 1.00 . B B . 82 ALA C 1 1
11 21123 2 1 78 ALA CA C 27.318 2.783 10.820 1.00 . B B . 82 ALA CA 1 1
11 21124 2 1 78 ALA CB C 28.526 2.251 11.575 1.00 . B B . 82 ALA CB 1 1
11 21125 2 1 78 ALA H H 25.652 1.622 11.423 1.00 . B B . 82 ALA H 1 1
11 21126 2 1 78 ALA HA H 27.412 3.857 10.749 1.00 . B B . 82 ALA HA 1 1
11 21127 2 1 78 ALA HB1 H 28.557 2.690 12.561 1.00 . B B . 82 ALA HB1 1 1
11 21128 2 1 78 ALA HB2 H 29.427 2.510 11.038 1.00 . B B . 82 ALA HB2 1 1
11 21129 2 1 78 ALA HB3 H 28.454 1.177 11.661 1.00 . B B . 82 ALA HB3 1 1
11 21130 2 1 78 ALA N N 26.092 2.488 11.555 1.00 . B B . 82 ALA N 1 1
11 21131 2 1 78 ALA O O 27.453 2.914 8.429 1.00 . B B . 82 ALA O 1 1
11 21132 2 1 79 ALA C C 28.306 0.322 7.292 1.00 . B B . 83 ALA C 1 1
11 21133 2 1 79 ALA CA C 26.985 0.198 8.044 1.00 . B B . 83 ALA CA 1 1
11 21134 2 1 79 ALA CB C 25.838 0.739 7.203 1.00 . B B . 83 ALA CB 1 1
11 21135 2 1 79 ALA H H 26.914 0.374 10.153 1.00 . B B . 83 ALA H 1 1
11 21136 2 1 79 ALA HA H 26.793 -0.847 8.240 1.00 . B B . 83 ALA HA 1 1
11 21137 2 1 79 ALA HB1 H 26.019 1.780 6.976 1.00 . B B . 83 ALA HB1 1 1
11 21138 2 1 79 ALA HB2 H 24.914 0.646 7.752 1.00 . B B . 83 ALA HB2 1 1
11 21139 2 1 79 ALA HB3 H 25.770 0.177 6.284 1.00 . B B . 83 ALA HB3 1 1
11 21140 2 1 79 ALA N N 27.046 0.888 9.329 1.00 . B B . 83 ALA N 1 1
11 21141 2 1 79 ALA O O 29.259 0.927 7.786 1.00 . B B . 83 ALA O 1 1
11 21142 2 1 80 ALA C C 29.270 0.271 3.865 1.00 . B B . 84 ALA C 1 1
11 21143 2 1 80 ALA CA C 29.570 -0.212 5.283 1.00 . B B . 84 ALA CA 1 1
11 21144 2 1 80 ALA CB C 30.233 -1.580 5.249 1.00 . B B . 84 ALA CB 1 1
11 21145 2 1 80 ALA H H 27.571 -0.726 5.754 1.00 . B B . 84 ALA H 1 1
11 21146 2 1 80 ALA HA H 30.257 0.480 5.749 1.00 . B B . 84 ALA HA 1 1
11 21147 2 1 80 ALA HB1 H 31.153 -1.521 4.687 1.00 . B B . 84 ALA HB1 1 1
11 21148 2 1 80 ALA HB2 H 29.569 -2.290 4.779 1.00 . B B . 84 ALA HB2 1 1
11 21149 2 1 80 ALA HB3 H 30.447 -1.901 6.258 1.00 . B B . 84 ALA HB3 1 1
11 21150 2 1 80 ALA N N 28.361 -0.258 6.097 1.00 . B B . 84 ALA N 1 1
11 21151 2 1 80 ALA O O 29.129 -0.536 2.945 1.00 . B B . 84 ALA O 1 1
11 21152 2 1 81 PRO C C 30.088 2.102 1.421 1.00 . B B . 85 PRO C 1 1
11 21153 2 1 81 PRO CA C 28.882 2.183 2.353 1.00 . B B . 85 PRO CA 1 1
11 21154 2 1 81 PRO CB C 28.559 3.642 2.673 1.00 . B B . 85 PRO CB 1 1
11 21155 2 1 81 PRO CD C 29.286 2.634 4.715 1.00 . B B . 85 PRO CD 1 1
11 21156 2 1 81 PRO CG C 29.297 3.921 3.936 1.00 . B B . 85 PRO CG 1 1
11 21157 2 1 81 PRO HA H 28.031 1.715 1.881 1.00 . B B . 85 PRO HA 1 1
11 21158 2 1 81 PRO HB2 H 28.899 4.276 1.867 1.00 . B B . 85 PRO HB2 1 1
11 21159 2 1 81 PRO HB3 H 27.493 3.758 2.806 1.00 . B B . 85 PRO HB3 1 1
11 21160 2 1 81 PRO HD2 H 30.208 2.516 5.265 1.00 . B B . 85 PRO HD2 1 1
11 21161 2 1 81 PRO HD3 H 28.439 2.607 5.386 1.00 . B B . 85 PRO HD3 1 1
11 21162 2 1 81 PRO HG2 H 30.312 4.215 3.711 1.00 . B B . 85 PRO HG2 1 1
11 21163 2 1 81 PRO HG3 H 28.794 4.700 4.491 1.00 . B B . 85 PRO HG3 1 1
11 21164 2 1 81 PRO N N 29.160 1.599 3.669 1.00 . B B . 85 PRO N 1 1
11 21165 2 1 81 PRO O O 31.226 2.302 1.846 1.00 . B B . 85 PRO O 1 1
11 21166 2 1 82 ALA C C 31.626 3.033 -0.995 1.00 . B B . 86 ALA C 1 1
11 21167 2 1 82 ALA CA C 30.897 1.703 -0.837 1.00 . B B . 86 ALA CA 1 1
11 21168 2 1 82 ALA CB C 30.334 1.243 -2.174 1.00 . B B . 86 ALA CB 1 1
11 21169 2 1 82 ALA H H 28.903 1.656 -0.128 1.00 . B B . 86 ALA H 1 1
11 21170 2 1 82 ALA HA H 31.598 0.956 -0.493 1.00 . B B . 86 ALA HA 1 1
11 21171 2 1 82 ALA HB1 H 29.824 0.300 -2.046 1.00 . B B . 86 ALA HB1 1 1
11 21172 2 1 82 ALA HB2 H 31.141 1.122 -2.882 1.00 . B B . 86 ALA HB2 1 1
11 21173 2 1 82 ALA HB3 H 29.638 1.981 -2.545 1.00 . B B . 86 ALA HB3 1 1
11 21174 2 1 82 ALA N N 29.830 1.807 0.151 1.00 . B B . 86 ALA N 1 1
11 21175 2 1 82 ALA O O 31.013 4.099 -0.932 1.00 . B B . 86 ALA O 1 1
11 21176 2 1 83 LYS C C 33.832 4.565 -2.836 1.00 . B B . 87 LYS C 1 1
11 21177 2 1 83 LYS CA C 33.751 4.163 -1.366 1.00 . B B . 87 LYS CA 1 1
11 21178 2 1 83 LYS CB C 35.156 3.938 -0.804 1.00 . B B . 87 LYS CB 1 1
11 21179 2 1 83 LYS CD C 36.593 3.466 1.208 1.00 . B B . 87 LYS CD 1 1
11 21180 2 1 83 LYS CE C 37.282 2.248 0.615 1.00 . B B . 87 LYS CE 1 1
11 21181 2 1 83 LYS CG C 35.174 3.619 0.683 1.00 . B B . 87 LYS CG 1 1
11 21182 2 1 83 LYS H H 33.371 2.084 -1.235 1.00 . B B . 87 LYS H 1 1
11 21183 2 1 83 LYS HA H 33.277 4.962 -0.814 1.00 . B B . 87 LYS HA 1 1
11 21184 2 1 83 LYS HB2 H 35.613 3.114 -1.333 1.00 . B B . 87 LYS HB2 1 1
11 21185 2 1 83 LYS HB3 H 35.743 4.829 -0.967 1.00 . B B . 87 LYS HB3 1 1
11 21186 2 1 83 LYS HD2 H 37.160 4.348 0.949 1.00 . B B . 87 LYS HD2 1 1
11 21187 2 1 83 LYS HD3 H 36.559 3.362 2.283 1.00 . B B . 87 LYS HD3 1 1
11 21188 2 1 83 LYS HE2 H 36.720 1.367 0.884 1.00 . B B . 87 LYS HE2 1 1
11 21189 2 1 83 LYS HE3 H 37.300 2.348 -0.461 1.00 . B B . 87 LYS HE3 1 1
11 21190 2 1 83 LYS HG2 H 34.688 4.421 1.219 1.00 . B B . 87 LYS HG2 1 1
11 21191 2 1 83 LYS HG3 H 34.638 2.697 0.850 1.00 . B B . 87 LYS HG3 1 1
11 21192 2 1 83 LYS HZ1 H 38.683 2.017 2.148 1.00 . B B . 87 LYS HZ1 1 1
11 21193 2 1 83 LYS HZ2 H 39.244 2.933 0.840 1.00 . B B . 87 LYS HZ2 1 1
11 21194 2 1 83 LYS HZ3 H 39.116 1.252 0.702 1.00 . B B . 87 LYS HZ3 1 1
11 21195 2 1 83 LYS N N 32.938 2.963 -1.198 1.00 . B B . 87 LYS N 1 1
11 21196 2 1 83 LYS NZ N 38.679 2.102 1.111 1.00 . B B . 87 LYS NZ 1 1
11 21197 2 1 83 LYS O O 33.775 5.748 -3.169 1.00 . B B . 87 LYS O 1 1
11 21198 2 1 84 GLN C C 32.775 3.383 -5.851 1.00 . B B . 88 GLN C 1 1
11 21199 2 1 84 GLN CA C 34.053 3.824 -5.144 1.00 . B B . 88 GLN CA 1 1
11 21200 2 1 84 GLN CB C 35.260 3.098 -5.742 1.00 . B B . 88 GLN CB 1 1
11 21201 2 1 84 GLN CD C 36.874 4.991 -5.302 1.00 . B B . 88 GLN CD 1 1
11 21202 2 1 84 GLN CG C 36.587 3.512 -5.127 1.00 . B B . 88 GLN CG 1 1
11 21203 2 1 84 GLN H H 34.009 2.649 -3.384 1.00 . B B . 88 GLN H 1 1
11 21204 2 1 84 GLN HA H 34.178 4.886 -5.286 1.00 . B B . 88 GLN HA 1 1
11 21205 2 1 84 GLN HB2 H 35.135 2.035 -5.594 1.00 . B B . 88 GLN HB2 1 1
11 21206 2 1 84 GLN HB3 H 35.299 3.302 -6.802 1.00 . B B . 88 GLN HB3 1 1
11 21207 2 1 84 GLN HE21 H 37.903 5.016 -3.600 1.00 . B B . 88 GLN HE21 1 1
11 21208 2 1 84 GLN HE22 H 37.800 6.524 -4.438 1.00 . B B . 88 GLN HE22 1 1
11 21209 2 1 84 GLN HG2 H 36.566 3.289 -4.071 1.00 . B B . 88 GLN HG2 1 1
11 21210 2 1 84 GLN HG3 H 37.379 2.949 -5.598 1.00 . B B . 88 GLN HG3 1 1
11 21211 2 1 84 GLN N N 33.966 3.572 -3.710 1.00 . B B . 88 GLN N 1 1
11 21212 2 1 84 GLN NE2 N 37.598 5.569 -4.350 1.00 . B B . 88 GLN NE2 1 1
11 21213 2 1 84 GLN O O 31.952 4.211 -6.241 1.00 . B B . 88 GLN O 1 1
11 21214 2 1 84 GLN OE1 O 36.450 5.608 -6.279 1.00 . B B . 88 GLN OE1 1 1
11 21215 2 1 85 GLU C C 30.449 0.965 -5.640 1.00 . B B . 89 GLU C 1 1
11 21216 2 1 85 GLU CA C 31.435 1.519 -6.666 1.00 . B B . 89 GLU CA 1 1
11 21217 2 1 85 GLU CB C 31.837 0.418 -7.649 1.00 . B B . 89 GLU CB 1 1
11 21218 2 1 85 GLU CD C 32.896 -0.158 -9.870 1.00 . B B . 89 GLU CD 1 1
11 21219 2 1 85 GLU CG C 32.635 0.924 -8.840 1.00 . B B . 89 GLU CG 1 1
11 21220 2 1 85 GLU H H 33.308 1.464 -5.677 1.00 . B B . 89 GLU H 1 1
11 21221 2 1 85 GLU HA H 30.955 2.318 -7.211 1.00 . B B . 89 GLU HA 1 1
11 21222 2 1 85 GLU HB2 H 32.437 -0.313 -7.126 1.00 . B B . 89 GLU HB2 1 1
11 21223 2 1 85 GLU HB3 H 30.944 -0.062 -8.019 1.00 . B B . 89 GLU HB3 1 1
11 21224 2 1 85 GLU HG2 H 32.084 1.724 -9.312 1.00 . B B . 89 GLU HG2 1 1
11 21225 2 1 85 GLU HG3 H 33.585 1.301 -8.487 1.00 . B B . 89 GLU HG3 1 1
11 21226 2 1 85 GLU N N 32.615 2.073 -6.009 1.00 . B B . 89 GLU N 1 1
11 21227 2 1 85 GLU O O 30.618 -0.201 -5.228 1.00 . B B . 89 GLU O 1 1
11 21228 2 1 85 GLU OXT O 29.519 1.705 -5.257 1.00 . B B . 89 GLU OXT 1 1
11 21229 2 1 85 GLU OE1 O 33.907 -0.879 -9.731 1.00 . B B . 89 GLU OE1 1 1
11 21230 2 1 85 GLU OE2 O 32.089 -0.282 -10.815 1.00 . B B . 89 GLU OE2 1 1
12 21231 1 1 1 MET C C 75.578 -41.216 45.185 1.00 . A A . 1 MET C 1 1
12 21232 1 1 1 MET CA C 76.202 -42.560 45.538 1.00 . A A . 1 MET CA 1 1
12 21233 1 1 1 MET CB C 75.891 -42.901 46.996 1.00 . A A . 1 MET CB 1 1
12 21234 1 1 1 MET CE C 76.821 -43.388 50.000 1.00 . A A . 1 MET CE 1 1
12 21235 1 1 1 MET CG C 76.359 -44.285 47.416 1.00 . A A . 1 MET CG 1 1
12 21236 1 1 1 MET H1 H 77.880 -42.334 44.320 1.00 . A A . 1 MET H1 1 1
12 21237 1 1 1 MET H2 H 78.084 -43.459 45.566 1.00 . A A . 1 MET H2 1 1
12 21238 1 1 1 MET H3 H 78.109 -41.803 45.909 1.00 . A A . 1 MET H3 1 1
12 21239 1 1 1 MET HA H 75.776 -43.319 44.899 1.00 . A A . 1 MET HA 1 1
12 21240 1 1 1 MET HB2 H 76.370 -42.174 47.634 1.00 . A A . 1 MET HB2 1 1
12 21241 1 1 1 MET HB3 H 74.822 -42.847 47.146 1.00 . A A . 1 MET HB3 1 1
12 21242 1 1 1 MET HE1 H 76.485 -42.421 49.657 1.00 . A A . 1 MET HE1 1 1
12 21243 1 1 1 MET HE2 H 77.880 -43.490 49.812 1.00 . A A . 1 MET HE2 1 1
12 21244 1 1 1 MET HE3 H 76.633 -43.478 51.060 1.00 . A A . 1 MET HE3 1 1
12 21245 1 1 1 MET HG2 H 75.897 -45.017 46.770 1.00 . A A . 1 MET HG2 1 1
12 21246 1 1 1 MET HG3 H 77.433 -44.336 47.306 1.00 . A A . 1 MET HG3 1 1
12 21247 1 1 1 MET N N 77.671 -42.538 45.319 1.00 . A A . 1 MET N 1 1
12 21248 1 1 1 MET O O 74.383 -41.135 44.900 1.00 . A A . 1 MET O 1 1
12 21249 1 1 1 MET SD S 75.933 -44.674 49.126 1.00 . A A . 1 MET SD 1 1
12 21250 1 1 2 VAL C C 74.872 -38.361 45.892 1.00 . A A . 2 VAL C 1 1
12 21251 1 1 2 VAL CA C 75.934 -38.815 44.893 1.00 . A A . 2 VAL CA 1 1
12 21252 1 1 2 VAL CB C 75.367 -38.721 43.461 1.00 . A A . 2 VAL CB 1 1
12 21253 1 1 2 VAL CG1 C 74.946 -37.295 43.140 1.00 . A A . 2 VAL CG1 1 1
12 21254 1 1 2 VAL CG2 C 76.385 -39.222 42.449 1.00 . A A . 2 VAL CG2 1 1
12 21255 1 1 2 VAL H H 77.340 -40.302 45.433 1.00 . A A . 2 VAL H 1 1
12 21256 1 1 2 VAL HA H 76.783 -38.150 44.964 1.00 . A A . 2 VAL HA 1 1
12 21257 1 1 2 VAL HB H 74.492 -39.352 43.400 1.00 . A A . 2 VAL HB 1 1
12 21258 1 1 2 VAL HG11 H 74.575 -37.249 42.127 1.00 . A A . 2 VAL HG11 1 1
12 21259 1 1 2 VAL HG12 H 75.797 -36.637 43.243 1.00 . A A . 2 VAL HG12 1 1
12 21260 1 1 2 VAL HG13 H 74.168 -36.987 43.822 1.00 . A A . 2 VAL HG13 1 1
12 21261 1 1 2 VAL HG21 H 75.964 -39.166 41.457 1.00 . A A . 2 VAL HG21 1 1
12 21262 1 1 2 VAL HG22 H 76.644 -40.246 42.673 1.00 . A A . 2 VAL HG22 1 1
12 21263 1 1 2 VAL HG23 H 77.272 -38.607 42.498 1.00 . A A . 2 VAL HG23 1 1
12 21264 1 1 2 VAL N N 76.397 -40.165 45.204 1.00 . A A . 2 VAL N 1 1
12 21265 1 1 2 VAL O O 75.183 -37.685 46.873 1.00 . A A . 2 VAL O 1 1
12 21266 1 1 3 LYS C C 72.355 -36.875 46.633 1.00 . A A . 3 LYS C 1 1
12 21267 1 1 3 LYS CA C 72.508 -38.389 46.512 1.00 . A A . 3 LYS CA 1 1
12 21268 1 1 3 LYS CB C 72.705 -39.009 47.897 1.00 . A A . 3 LYS CB 1 1
12 21269 1 1 3 LYS CD C 71.737 -39.506 50.165 1.00 . A A . 3 LYS CD 1 1
12 21270 1 1 3 LYS CE C 72.878 -38.884 50.956 1.00 . A A . 3 LYS CE 1 1
12 21271 1 1 3 LYS CG C 71.526 -38.800 48.834 1.00 . A A . 3 LYS CG 1 1
12 21272 1 1 3 LYS H H 73.444 -39.280 44.836 1.00 . A A . 3 LYS H 1 1
12 21273 1 1 3 LYS HA H 71.607 -38.793 46.076 1.00 . A A . 3 LYS HA 1 1
12 21274 1 1 3 LYS HB2 H 72.865 -40.071 47.784 1.00 . A A . 3 LYS HB2 1 1
12 21275 1 1 3 LYS HB3 H 73.581 -38.569 48.354 1.00 . A A . 3 LYS HB3 1 1
12 21276 1 1 3 LYS HD2 H 70.830 -39.434 50.746 1.00 . A A . 3 LYS HD2 1 1
12 21277 1 1 3 LYS HD3 H 71.965 -40.545 49.977 1.00 . A A . 3 LYS HD3 1 1
12 21278 1 1 3 LYS HE2 H 73.772 -38.907 50.351 1.00 . A A . 3 LYS HE2 1 1
12 21279 1 1 3 LYS HE3 H 72.623 -37.859 51.183 1.00 . A A . 3 LYS HE3 1 1
12 21280 1 1 3 LYS HG2 H 71.404 -37.742 49.013 1.00 . A A . 3 LYS HG2 1 1
12 21281 1 1 3 LYS HG3 H 70.636 -39.193 48.365 1.00 . A A . 3 LYS HG3 1 1
12 21282 1 1 3 LYS HZ1 H 73.905 -39.154 52.754 1.00 . A A . 3 LYS HZ1 1 1
12 21283 1 1 3 LYS HZ2 H 73.409 -40.597 52.026 1.00 . A A . 3 LYS HZ2 1 1
12 21284 1 1 3 LYS HZ3 H 72.279 -39.619 52.818 1.00 . A A . 3 LYS HZ3 1 1
12 21285 1 1 3 LYS N N 73.622 -38.743 45.636 1.00 . A A . 3 LYS N 1 1
12 21286 1 1 3 LYS NZ N 73.136 -39.614 52.228 1.00 . A A . 3 LYS NZ 1 1
12 21287 1 1 3 LYS O O 73.147 -36.211 47.302 1.00 . A A . 3 LYS O 1 1
12 21288 1 1 4 GLU C C 70.788 -34.441 47.445 1.00 . A A . 4 GLU C 1 1
12 21289 1 1 4 GLU CA C 71.064 -34.905 46.018 1.00 . A A . 4 GLU CA 1 1
12 21290 1 1 4 GLU CB C 69.875 -34.564 45.119 1.00 . A A . 4 GLU CB 1 1
12 21291 1 1 4 GLU CD C 68.864 -34.662 42.806 1.00 . A A . 4 GLU CD 1 1
12 21292 1 1 4 GLU CG C 70.074 -34.966 43.667 1.00 . A A . 4 GLU CG 1 1
12 21293 1 1 4 GLU H H 70.731 -36.921 45.469 1.00 . A A . 4 GLU H 1 1
12 21294 1 1 4 GLU HA H 71.943 -34.396 45.649 1.00 . A A . 4 GLU HA 1 1
12 21295 1 1 4 GLU HB2 H 68.998 -35.072 45.493 1.00 . A A . 4 GLU HB2 1 1
12 21296 1 1 4 GLU HB3 H 69.705 -33.498 45.154 1.00 . A A . 4 GLU HB3 1 1
12 21297 1 1 4 GLU HG2 H 70.923 -34.430 43.270 1.00 . A A . 4 GLU HG2 1 1
12 21298 1 1 4 GLU HG3 H 70.270 -36.028 43.625 1.00 . A A . 4 GLU HG3 1 1
12 21299 1 1 4 GLU N N 71.328 -36.338 45.984 1.00 . A A . 4 GLU N 1 1
12 21300 1 1 4 GLU O O 69.908 -34.973 48.121 1.00 . A A . 4 GLU O 1 1
12 21301 1 1 4 GLU OE1 O 68.781 -33.534 42.276 1.00 . A A . 4 GLU OE1 1 1
12 21302 1 1 4 GLU OE2 O 67.997 -35.550 42.665 1.00 . A A . 4 GLU OE2 1 1
12 21303 1 1 5 VAL C C 70.172 -31.982 49.329 1.00 . A A . 5 VAL C 1 1
12 21304 1 1 5 VAL CA C 71.378 -32.912 49.247 1.00 . A A . 5 VAL CA 1 1
12 21305 1 1 5 VAL CB C 72.636 -32.151 49.710 1.00 . A A . 5 VAL CB 1 1
12 21306 1 1 5 VAL CG1 C 72.468 -31.651 51.137 1.00 . A A . 5 VAL CG1 1 1
12 21307 1 1 5 VAL CG2 C 73.868 -33.036 49.590 1.00 . A A . 5 VAL CG2 1 1
12 21308 1 1 5 VAL H H 72.225 -33.055 47.311 1.00 . A A . 5 VAL H 1 1
12 21309 1 1 5 VAL HA H 71.222 -33.746 49.916 1.00 . A A . 5 VAL HA 1 1
12 21310 1 1 5 VAL HB H 72.771 -31.294 49.066 1.00 . A A . 5 VAL HB 1 1
12 21311 1 1 5 VAL HG11 H 73.368 -31.144 51.451 1.00 . A A . 5 VAL HG11 1 1
12 21312 1 1 5 VAL HG12 H 72.280 -32.489 51.793 1.00 . A A . 5 VAL HG12 1 1
12 21313 1 1 5 VAL HG13 H 71.634 -30.966 51.183 1.00 . A A . 5 VAL HG13 1 1
12 21314 1 1 5 VAL HG21 H 73.745 -33.912 50.208 1.00 . A A . 5 VAL HG21 1 1
12 21315 1 1 5 VAL HG22 H 74.739 -32.486 49.915 1.00 . A A . 5 VAL HG22 1 1
12 21316 1 1 5 VAL HG23 H 73.997 -33.337 48.561 1.00 . A A . 5 VAL HG23 1 1
12 21317 1 1 5 VAL N N 71.543 -33.443 47.898 1.00 . A A . 5 VAL N 1 1
12 21318 1 1 5 VAL O O 69.210 -32.261 50.045 1.00 . A A . 5 VAL O 1 1
12 21319 1 1 6 ASN C C 68.391 -29.940 47.260 1.00 . A A . 6 ASN C 1 1
12 21320 1 1 6 ASN CA C 69.142 -29.905 48.586 1.00 . A A . 6 ASN CA 1 1
12 21321 1 1 6 ASN CB C 69.682 -28.496 48.841 1.00 . A A . 6 ASN CB 1 1
12 21322 1 1 6 ASN CG C 68.584 -27.452 48.861 1.00 . A A . 6 ASN CG 1 1
12 21323 1 1 6 ASN H H 71.023 -30.710 48.041 1.00 . A A . 6 ASN H 1 1
12 21324 1 1 6 ASN HA H 68.459 -30.167 49.380 1.00 . A A . 6 ASN HA 1 1
12 21325 1 1 6 ASN HB2 H 70.188 -28.478 49.794 1.00 . A A . 6 ASN HB2 1 1
12 21326 1 1 6 ASN HB3 H 70.384 -28.240 48.060 1.00 . A A . 6 ASN HB3 1 1
12 21327 1 1 6 ASN HD21 H 69.850 -26.073 48.191 1.00 . A A . 6 ASN HD21 1 1
12 21328 1 1 6 ASN HD22 H 68.232 -25.534 48.469 1.00 . A A . 6 ASN HD22 1 1
12 21329 1 1 6 ASN N N 70.231 -30.876 48.593 1.00 . A A . 6 ASN N 1 1
12 21330 1 1 6 ASN ND2 N 68.922 -26.229 48.468 1.00 . A A . 6 ASN ND2 1 1
12 21331 1 1 6 ASN O O 68.989 -30.119 46.200 1.00 . A A . 6 ASN O 1 1
12 21332 1 1 6 ASN OD1 O 67.443 -27.738 49.226 1.00 . A A . 6 ASN OD1 1 1
12 21333 1 1 7 VAL C C 66.233 -28.404 45.462 1.00 . A A . 7 VAL C 1 1
12 21334 1 1 7 VAL CA C 66.238 -29.776 46.136 1.00 . A A . 7 VAL CA 1 1
12 21335 1 1 7 VAL CB C 64.790 -30.183 46.470 1.00 . A A . 7 VAL CB 1 1
12 21336 1 1 7 VAL CG1 C 64.743 -31.610 46.993 1.00 . A A . 7 VAL CG1 1 1
12 21337 1 1 7 VAL CG2 C 64.182 -29.220 47.478 1.00 . A A . 7 VAL CG2 1 1
12 21338 1 1 7 VAL H H 66.655 -29.636 48.206 1.00 . A A . 7 VAL H 1 1
12 21339 1 1 7 VAL HA H 66.645 -30.503 45.448 1.00 . A A . 7 VAL HA 1 1
12 21340 1 1 7 VAL HB H 64.205 -30.137 45.563 1.00 . A A . 7 VAL HB 1 1
12 21341 1 1 7 VAL HG11 H 65.347 -31.686 47.885 1.00 . A A . 7 VAL HG11 1 1
12 21342 1 1 7 VAL HG12 H 65.128 -32.282 46.239 1.00 . A A . 7 VAL HG12 1 1
12 21343 1 1 7 VAL HG13 H 63.722 -31.876 47.224 1.00 . A A . 7 VAL HG13 1 1
12 21344 1 1 7 VAL HG21 H 64.766 -29.233 48.386 1.00 . A A . 7 VAL HG21 1 1
12 21345 1 1 7 VAL HG22 H 63.168 -29.521 47.698 1.00 . A A . 7 VAL HG22 1 1
12 21346 1 1 7 VAL HG23 H 64.179 -28.221 47.066 1.00 . A A . 7 VAL HG23 1 1
12 21347 1 1 7 VAL N N 67.074 -29.769 47.329 1.00 . A A . 7 VAL N 1 1
12 21348 1 1 7 VAL O O 66.456 -27.387 46.118 1.00 . A A . 7 VAL O 1 1
12 21349 1 1 8 PRO C C 64.999 -26.075 44.004 1.00 . A A . 8 PRO C 1 1
12 21350 1 1 8 PRO CA C 65.949 -27.096 43.387 1.00 . A A . 8 PRO CA 1 1
12 21351 1 1 8 PRO CB C 65.452 -27.517 42.001 1.00 . A A . 8 PRO CB 1 1
12 21352 1 1 8 PRO CD C 65.708 -29.520 43.272 1.00 . A A . 8 PRO CD 1 1
12 21353 1 1 8 PRO CG C 65.825 -28.954 41.887 1.00 . A A . 8 PRO CG 1 1
12 21354 1 1 8 PRO HA H 66.934 -26.663 43.302 1.00 . A A . 8 PRO HA 1 1
12 21355 1 1 8 PRO HB2 H 64.381 -27.379 41.943 1.00 . A A . 8 PRO HB2 1 1
12 21356 1 1 8 PRO HB3 H 65.939 -26.922 41.244 1.00 . A A . 8 PRO HB3 1 1
12 21357 1 1 8 PRO HD2 H 64.712 -29.902 43.441 1.00 . A A . 8 PRO HD2 1 1
12 21358 1 1 8 PRO HD3 H 66.442 -30.296 43.428 1.00 . A A . 8 PRO HD3 1 1
12 21359 1 1 8 PRO HG2 H 65.145 -29.457 41.215 1.00 . A A . 8 PRO HG2 1 1
12 21360 1 1 8 PRO HG3 H 66.841 -29.042 41.530 1.00 . A A . 8 PRO HG3 1 1
12 21361 1 1 8 PRO N N 65.979 -28.356 44.139 1.00 . A A . 8 PRO N 1 1
12 21362 1 1 8 PRO O O 64.124 -26.424 44.796 1.00 . A A . 8 PRO O 1 1
12 21363 1 1 9 ASP C C 63.089 -23.561 43.295 1.00 . A A . 9 ASP C 1 1
12 21364 1 1 9 ASP CA C 64.339 -23.736 44.152 1.00 . A A . 9 ASP CA 1 1
12 21365 1 1 9 ASP CB C 65.128 -22.427 44.202 1.00 . A A . 9 ASP CB 1 1
12 21366 1 1 9 ASP CG C 64.337 -21.298 44.834 1.00 . A A . 9 ASP CG 1 1
12 21367 1 1 9 ASP H H 65.890 -24.595 42.995 1.00 . A A . 9 ASP H 1 1
12 21368 1 1 9 ASP HA H 64.041 -24.004 45.153 1.00 . A A . 9 ASP HA 1 1
12 21369 1 1 9 ASP HB2 H 66.027 -22.577 44.780 1.00 . A A . 9 ASP HB2 1 1
12 21370 1 1 9 ASP HB3 H 65.396 -22.136 43.197 1.00 . A A . 9 ASP HB3 1 1
12 21371 1 1 9 ASP N N 65.178 -24.810 43.633 1.00 . A A . 9 ASP N 1 1
12 21372 1 1 9 ASP O O 63.114 -23.792 42.086 1.00 . A A . 9 ASP O 1 1
12 21373 1 1 9 ASP OD1 O 64.289 -21.231 46.080 1.00 . A A . 9 ASP OD1 1 1
12 21374 1 1 9 ASP OD2 O 63.769 -20.479 44.082 1.00 . A A . 9 ASP OD2 1 1
12 21375 1 1 10 ILE C C 60.768 -21.649 42.422 1.00 . A A . 10 ILE C 1 1
12 21376 1 1 10 ILE CA C 60.734 -22.942 43.234 1.00 . A A . 10 ILE CA 1 1
12 21377 1 1 10 ILE CB C 59.551 -22.896 44.224 1.00 . A A . 10 ILE CB 1 1
12 21378 1 1 10 ILE CD1 C 57.003 -22.910 44.371 1.00 . A A . 10 ILE CD1 1 1
12 21379 1 1 10 ILE CG1 C 58.219 -22.827 43.471 1.00 . A A . 10 ILE CG1 1 1
12 21380 1 1 10 ILE CG2 C 59.697 -21.711 45.171 1.00 . A A . 10 ILE CG2 1 1
12 21381 1 1 10 ILE H H 62.041 -22.986 44.898 1.00 . A A . 10 ILE H 1 1
12 21382 1 1 10 ILE HA H 60.584 -23.774 42.563 1.00 . A A . 10 ILE HA 1 1
12 21383 1 1 10 ILE HB H 59.574 -23.799 44.817 1.00 . A A . 10 ILE HB 1 1
12 21384 1 1 10 ILE HD11 H 57.037 -23.829 44.939 1.00 . A A . 10 ILE HD11 1 1
12 21385 1 1 10 ILE HD12 H 56.108 -22.892 43.768 1.00 . A A . 10 ILE HD12 1 1
12 21386 1 1 10 ILE HD13 H 56.999 -22.069 45.048 1.00 . A A . 10 ILE HD13 1 1
12 21387 1 1 10 ILE HG12 H 58.166 -21.893 42.932 1.00 . A A . 10 ILE HG12 1 1
12 21388 1 1 10 ILE HG13 H 58.167 -23.646 42.769 1.00 . A A . 10 ILE HG13 1 1
12 21389 1 1 10 ILE HG21 H 58.875 -21.705 45.869 1.00 . A A . 10 ILE HG21 1 1
12 21390 1 1 10 ILE HG22 H 59.693 -20.794 44.601 1.00 . A A . 10 ILE HG22 1 1
12 21391 1 1 10 ILE HG23 H 60.628 -21.795 45.711 1.00 . A A . 10 ILE HG23 1 1
12 21392 1 1 10 ILE N N 61.997 -23.151 43.933 1.00 . A A . 10 ILE N 1 1
12 21393 1 1 10 ILE O O 61.508 -20.722 42.751 1.00 . A A . 10 ILE O 1 1
12 21394 1 1 15 GLU C C 61.264 -19.875 40.135 1.00 . A A . 15 VAL C 1 1
12 21395 1 1 15 GLU CA C 59.880 -20.438 40.474 1.00 . A A . 15 VAL CA 1 1
12 21396 1 1 15 GLU CB C 58.986 -19.329 41.087 1.00 . A A . 15 VAL CB 1 1
12 21397 1 1 15 GLU H H 59.413 -22.390 41.150 1.00 . A A . 15 VAL H 1 1
12 21398 1 1 15 GLU HA H 59.415 -20.764 39.555 1.00 . A A . 15 VAL HA 1 1
12 21399 1 1 15 GLU N N 59.967 -21.606 41.354 1.00 . A A . 15 VAL N 1 1
12 21400 1 1 15 GLU O O 61.409 -18.691 39.826 1.00 . A A . 15 VAL O 1 1
12 21401 1 1 16 VAL C C 64.025 -20.724 38.446 1.00 . A A . 16 GLU C 1 1
12 21402 1 1 16 VAL CA C 63.642 -20.322 39.868 1.00 . A A . 16 GLU CA 1 1
12 21403 1 1 16 VAL CB C 64.624 -20.935 40.870 1.00 . A A . 16 GLU CB 1 1
12 21404 1 1 16 VAL H H 62.103 -21.668 40.419 1.00 . A A . 16 GLU H 1 1
12 21405 1 1 16 VAL HA H 63.686 -19.247 39.948 1.00 . A A . 16 GLU HA 1 1
12 21406 1 1 16 VAL N N 62.277 -20.735 40.175 1.00 . A A . 16 GLU N 1 1
12 21407 1 1 16 VAL O O 64.268 -19.869 37.595 1.00 . A A . 16 GLU O 1 1
12 21408 1 1 17 MET C C 63.202 -23.081 36.149 1.00 . A A . 17 VAL C 1 1
12 21409 1 1 17 MET CA C 64.431 -22.540 36.875 1.00 . A A . 17 VAL CA 1 1
12 21410 1 1 17 MET CB C 65.493 -23.653 36.965 1.00 . A A . 17 VAL CB 1 1
12 21411 1 1 17 MET H H 63.874 -22.663 38.915 1.00 . A A . 17 VAL H 1 1
12 21412 1 1 17 MET HA H 64.844 -21.723 36.302 1.00 . A A . 17 VAL HA 1 1
12 21413 1 1 17 MET N N 64.077 -22.030 38.195 1.00 . A A . 17 VAL N 1 1
12 21414 1 1 17 MET O O 62.688 -24.148 36.490 1.00 . A A . 17 VAL O 1 1
12 21415 1 1 18 VAL C C 61.983 -23.431 33.079 1.00 . A A . 18 THR C 1 1
12 21416 1 1 18 VAL CA C 61.571 -22.743 34.375 1.00 . A A . 18 THR CA 1 1
12 21417 1 1 18 VAL CB C 60.672 -21.538 34.038 1.00 . A A . 18 THR CB 1 1
12 21418 1 1 18 VAL CG2 C 59.401 -21.988 33.333 1.00 . A A . 18 THR CG2 1 1
12 21419 1 1 18 VAL H H 63.188 -21.496 34.930 1.00 . A A . 18 THR H 1 1
12 21420 1 1 18 VAL HA H 60.997 -23.437 34.972 1.00 . A A . 18 THR HA 1 1
12 21421 1 1 18 VAL HB H 61.216 -20.876 33.380 1.00 . A A . 18 THR HB 1 1
12 21422 1 1 18 VAL HG21 H 58.783 -21.128 33.121 1.00 . A A . 18 THR HG21 1 1
12 21423 1 1 18 VAL HG22 H 58.858 -22.672 33.970 1.00 . A A . 18 THR HG22 1 1
12 21424 1 1 18 VAL HG23 H 59.658 -22.484 32.409 1.00 . A A . 18 THR HG23 1 1
12 21425 1 1 18 VAL N N 62.737 -22.339 35.150 1.00 . A A . 18 THR N 1 1
12 21426 1 1 18 VAL O O 62.809 -22.914 32.325 1.00 . A A . 18 THR O 1 1
12 21427 1 1 19 LYS C C 60.418 -25.787 30.915 1.00 . A A . 19 GLU C 1 1
12 21428 1 1 19 LYS CA C 61.702 -25.361 31.619 1.00 . A A . 19 GLU CA 1 1
12 21429 1 1 19 LYS CB C 62.553 -26.591 31.955 1.00 . A A . 19 GLU CB 1 1
12 21430 1 1 19 LYS CD C 61.610 -27.062 34.256 1.00 . A A . 19 GLU CD 1 1
12 21431 1 1 19 LYS CG C 61.853 -27.596 32.858 1.00 . A A . 19 GLU CG 1 1
12 21432 1 1 19 LYS H H 60.754 -24.959 33.468 1.00 . A A . 19 GLU H 1 1
12 21433 1 1 19 LYS HA H 62.263 -24.718 30.956 1.00 . A A . 19 GLU HA 1 1
12 21434 1 1 19 LYS HB2 H 62.818 -27.091 31.036 1.00 . A A . 19 GLU HB2 1 1
12 21435 1 1 19 LYS HB3 H 63.456 -26.263 32.449 1.00 . A A . 19 GLU HB3 1 1
12 21436 1 1 19 LYS HG2 H 60.902 -27.854 32.418 1.00 . A A . 19 GLU HG2 1 1
12 21437 1 1 19 LYS HG3 H 62.467 -28.483 32.929 1.00 . A A . 19 GLU HG3 1 1
12 21438 1 1 19 LYS N N 61.402 -24.600 32.826 1.00 . A A . 19 GLU N 1 1
12 21439 1 1 19 LYS O O 60.454 -26.516 29.924 1.00 . A A . 19 GLU O 1 1
12 21440 1 1 20 VAL C C 57.481 -24.512 29.985 1.00 . A A . 20 VAL C 1 1
12 21441 1 1 20 VAL CA C 57.987 -25.654 30.860 1.00 . A A . 20 VAL CA 1 1
12 21442 1 1 20 VAL CB C 56.941 -25.954 31.953 1.00 . A A . 20 VAL CB 1 1
12 21443 1 1 20 VAL CG1 C 55.616 -26.368 31.331 1.00 . A A . 20 VAL CG1 1 1
12 21444 1 1 20 VAL CG2 C 57.451 -27.032 32.898 1.00 . A A . 20 VAL CG2 1 1
12 21445 1 1 20 VAL H H 59.323 -24.755 32.233 1.00 . A A . 20 VAL H 1 1
12 21446 1 1 20 VAL HA H 58.105 -26.538 30.251 1.00 . A A . 20 VAL HA 1 1
12 21447 1 1 20 VAL HB H 56.778 -25.052 32.525 1.00 . A A . 20 VAL HB 1 1
12 21448 1 1 20 VAL HG11 H 55.762 -27.249 30.725 1.00 . A A . 20 VAL HG11 1 1
12 21449 1 1 20 VAL HG12 H 55.242 -25.565 30.713 1.00 . A A . 20 VAL HG12 1 1
12 21450 1 1 20 VAL HG13 H 54.903 -26.583 32.113 1.00 . A A . 20 VAL HG13 1 1
12 21451 1 1 20 VAL HG21 H 56.710 -27.221 33.661 1.00 . A A . 20 VAL HG21 1 1
12 21452 1 1 20 VAL HG22 H 58.368 -26.701 33.360 1.00 . A A . 20 VAL HG22 1 1
12 21453 1 1 20 VAL HG23 H 57.635 -27.939 32.342 1.00 . A A . 20 VAL HG23 1 1
12 21454 1 1 20 VAL N N 59.284 -25.328 31.439 1.00 . A A . 20 VAL N 1 1
12 21455 1 1 20 VAL O O 57.550 -23.345 30.370 1.00 . A A . 20 VAL O 1 1
12 21456 1 1 21 GLY C C 54.975 -23.607 28.102 1.00 . A A . 21 MET C 1 1
12 21457 1 1 21 GLY CA C 56.461 -23.859 27.872 1.00 . A A . 21 MET CA 1 1
12 21458 1 1 21 GLY H H 56.945 -25.804 28.556 1.00 . A A . 21 MET H 1 1
12 21459 1 1 21 GLY N N 56.975 -24.857 28.804 1.00 . A A . 21 MET N 1 1
12 21460 1 1 21 GLY O O 54.210 -24.538 28.353 1.00 . A A . 21 MET O 1 1
12 21461 1 1 22 ASP C C 52.475 -21.734 26.877 1.00 . A A . 22 VAL C 1 1
12 21462 1 1 22 ASP CA C 53.178 -21.966 28.211 1.00 . A A . 22 VAL CA 1 1
12 21463 1 1 22 ASP CB C 53.057 -20.693 29.072 1.00 . A A . 22 VAL CB 1 1
12 21464 1 1 22 ASP H H 55.232 -21.646 27.806 1.00 . A A . 22 VAL H 1 1
12 21465 1 1 22 ASP HA H 52.686 -22.775 28.731 1.00 . A A . 22 VAL HA 1 1
12 21466 1 1 22 ASP N N 54.574 -22.342 28.011 1.00 . A A . 22 VAL N 1 1
12 21467 1 1 22 ASP O O 51.713 -22.581 26.412 1.00 . A A . 22 VAL O 1 1
12 21468 1 1 23 LYS C C 50.614 -20.253 25.076 1.00 . A A . 23 LYS C 1 1
12 21469 1 1 23 LYS CA C 52.137 -20.225 24.984 1.00 . A A . 23 LYS CA 1 1
12 21470 1 1 23 LYS CB C 52.613 -21.176 23.883 1.00 . A A . 23 LYS CB 1 1
12 21471 1 1 23 LYS CD C 52.558 -21.811 21.447 1.00 . A A . 23 LYS CD 1 1
12 21472 1 1 23 LYS CE C 54.068 -21.762 21.266 1.00 . A A . 23 LYS CE 1 1
12 21473 1 1 23 LYS CG C 52.086 -20.820 22.501 1.00 . A A . 23 LYS CG 1 1
12 21474 1 1 23 LYS H H 53.368 -19.953 26.686 1.00 . A A . 23 LYS H 1 1
12 21475 1 1 23 LYS HA H 52.451 -19.222 24.739 1.00 . A A . 23 LYS HA 1 1
12 21476 1 1 23 LYS HB2 H 53.692 -21.158 23.848 1.00 . A A . 23 LYS HB2 1 1
12 21477 1 1 23 LYS HB3 H 52.287 -22.178 24.122 1.00 . A A . 23 LYS HB3 1 1
12 21478 1 1 23 LYS HD2 H 52.274 -22.808 21.750 1.00 . A A . 23 LYS HD2 1 1
12 21479 1 1 23 LYS HD3 H 52.084 -21.572 20.506 1.00 . A A . 23 LYS HD3 1 1
12 21480 1 1 23 LYS HE2 H 54.340 -20.794 20.874 1.00 . A A . 23 LYS HE2 1 1
12 21481 1 1 23 LYS HE3 H 54.538 -21.905 22.229 1.00 . A A . 23 LYS HE3 1 1
12 21482 1 1 23 LYS HG2 H 51.006 -20.825 22.526 1.00 . A A . 23 LYS HG2 1 1
12 21483 1 1 23 LYS HG3 H 52.437 -19.833 22.237 1.00 . A A . 23 LYS HG3 1 1
12 21484 1 1 23 LYS HZ1 H 54.344 -23.758 20.718 1.00 . A A . 23 LYS HZ1 1 1
12 21485 1 1 23 LYS HZ2 H 55.576 -22.727 20.191 1.00 . A A . 23 LYS HZ2 1 1
12 21486 1 1 23 LYS HZ3 H 54.077 -22.718 19.410 1.00 . A A . 23 LYS HZ3 1 1
12 21487 1 1 23 LYS N N 52.744 -20.581 26.265 1.00 . A A . 23 LYS N 1 1
12 21488 1 1 23 LYS NZ N 54.550 -22.815 20.330 1.00 . A A . 23 LYS NZ 1 1
12 21489 1 1 23 LYS O O 49.991 -21.305 24.925 1.00 . A A . 23 LYS O 1 1
12 21490 1 1 24 VAL C C 47.905 -18.941 24.068 1.00 . A A . 24 VAL C 1 1
12 21491 1 1 24 VAL CA C 48.571 -18.978 25.441 1.00 . A A . 24 VAL CA 1 1
12 21492 1 1 24 VAL CB C 48.169 -17.717 26.232 1.00 . A A . 24 VAL CB 1 1
12 21493 1 1 24 VAL CG1 C 46.656 -17.632 26.373 1.00 . A A . 24 VAL CG1 1 1
12 21494 1 1 24 VAL CG2 C 48.839 -17.708 27.599 1.00 . A A . 24 VAL CG2 1 1
12 21495 1 1 24 VAL H H 50.572 -18.286 25.430 1.00 . A A . 24 VAL H 1 1
12 21496 1 1 24 VAL HA H 48.215 -19.843 25.979 1.00 . A A . 24 VAL HA 1 1
12 21497 1 1 24 VAL HB H 48.505 -16.850 25.685 1.00 . A A . 24 VAL HB 1 1
12 21498 1 1 24 VAL HG11 H 46.395 -16.752 26.942 1.00 . A A . 24 VAL HG11 1 1
12 21499 1 1 24 VAL HG12 H 46.291 -18.511 26.884 1.00 . A A . 24 VAL HG12 1 1
12 21500 1 1 24 VAL HG13 H 46.205 -17.573 25.393 1.00 . A A . 24 VAL HG13 1 1
12 21501 1 1 24 VAL HG21 H 48.553 -16.814 28.135 1.00 . A A . 24 VAL HG21 1 1
12 21502 1 1 24 VAL HG22 H 49.912 -17.723 27.473 1.00 . A A . 24 VAL HG22 1 1
12 21503 1 1 24 VAL HG23 H 48.530 -18.578 28.159 1.00 . A A . 24 VAL HG23 1 1
12 21504 1 1 24 VAL N N 50.020 -19.090 25.324 1.00 . A A . 24 VAL N 1 1
12 21505 1 1 24 VAL O O 47.139 -19.839 23.717 1.00 . A A . 24 VAL O 1 1
12 21506 1 1 25 ALA C C 48.496 -18.348 20.883 1.00 . A A . 25 GLY C 1 1
12 21507 1 1 25 ALA CA C 47.617 -17.766 21.974 1.00 . A A . 25 GLY CA 1 1
12 21508 1 1 25 ALA H H 48.819 -17.215 23.628 1.00 . A A . 25 GLY H 1 1
12 21509 1 1 25 ALA N N 48.201 -17.900 23.296 1.00 . A A . 25 GLY N 1 1
12 21510 1 1 25 ALA O O 49.665 -17.982 20.758 1.00 . A A . 25 GLY O 1 1
12 21511 1 1 26 ALA C C 48.179 -19.366 17.657 1.00 . A A . 26 ASP C 1 1
12 21512 1 1 26 ALA CA C 48.664 -19.890 19.004 1.00 . A A . 26 ASP CA 1 1
12 21513 1 1 26 ALA CB C 48.498 -21.410 19.063 1.00 . A A . 26 ASP CB 1 1
12 21514 1 1 26 ALA H H 46.996 -19.509 20.250 1.00 . A A . 26 ASP H 1 1
12 21515 1 1 26 ALA HA H 49.710 -19.645 19.119 1.00 . A A . 26 ASP HA 1 1
12 21516 1 1 26 ALA HB2 H 48.787 -21.759 20.043 1.00 . A A . 26 ASP HB2 1 1
12 21517 1 1 26 ALA HB3 H 47.462 -21.659 18.888 1.00 . A A . 26 ASP HB3 1 1
12 21518 1 1 26 ALA N N 47.930 -19.257 20.094 1.00 . A A . 26 ASP N 1 1
12 21519 1 1 26 ALA O O 47.017 -19.550 17.293 1.00 . A A . 26 ASP O 1 1
12 21520 1 1 27 GLU C C 49.776 -18.538 14.570 1.00 . A A . 27 LYS C 1 1
12 21521 1 1 27 GLU CA C 48.728 -18.160 15.614 1.00 . A A . 27 LYS CA 1 1
12 21522 1 1 27 GLU CB C 48.599 -16.637 15.700 1.00 . A A . 27 LYS CB 1 1
12 21523 1 1 27 GLU CD C 48.081 -16.154 13.279 1.00 . A A . 27 LYS CD 1 1
12 21524 1 1 27 GLU CG C 47.597 -16.047 14.717 1.00 . A A . 27 LYS CG 1 1
12 21525 1 1 27 GLU H H 49.985 -18.599 17.261 1.00 . A A . 27 LYS H 1 1
12 21526 1 1 27 GLU HA H 47.777 -18.577 15.319 1.00 . A A . 27 LYS HA 1 1
12 21527 1 1 27 GLU HB2 H 48.288 -16.371 16.698 1.00 . A A . 27 LYS HB2 1 1
12 21528 1 1 27 GLU HB3 H 49.564 -16.195 15.505 1.00 . A A . 27 LYS HB3 1 1
12 21529 1 1 27 GLU HG2 H 46.662 -16.579 14.810 1.00 . A A . 27 LYS HG2 1 1
12 21530 1 1 27 GLU HG3 H 47.444 -15.005 14.958 1.00 . A A . 27 LYS HG3 1 1
12 21531 1 1 27 GLU N N 49.074 -18.712 16.920 1.00 . A A . 27 LYS N 1 1
12 21532 1 1 27 GLU O O 50.894 -18.023 14.583 1.00 . A A . 27 LYS O 1 1
12 21533 1 1 28 GLN C C 49.579 -19.930 11.270 1.00 . A A . 28 VAL C 1 1
12 21534 1 1 28 GLN CA C 50.303 -19.886 12.612 1.00 . A A . 28 VAL CA 1 1
12 21535 1 1 28 GLN CB C 50.887 -21.279 12.920 1.00 . A A . 28 VAL CB 1 1
12 21536 1 1 28 GLN H H 48.498 -19.815 13.713 1.00 . A A . 28 VAL H 1 1
12 21537 1 1 28 GLN HA H 51.118 -19.180 12.547 1.00 . A A . 28 VAL HA 1 1
12 21538 1 1 28 GLN N N 49.402 -19.439 13.668 1.00 . A A . 28 VAL N 1 1
12 21539 1 1 28 GLN O O 50.184 -19.723 10.218 1.00 . A A . 28 VAL O 1 1
12 21540 1 1 29 SER C C 46.103 -19.617 10.333 1.00 . A A . 29 ALA C 1 1
12 21541 1 1 29 SER CA C 47.464 -20.267 10.110 1.00 . A A . 29 ALA CA 1 1
12 21542 1 1 29 SER CB C 47.294 -21.713 9.671 1.00 . A A . 29 ALA CB 1 1
12 21543 1 1 29 SER H H 47.855 -20.354 12.188 1.00 . A A . 29 ALA H 1 1
12 21544 1 1 29 SER HA H 47.984 -19.735 9.327 1.00 . A A . 29 ALA HA 1 1
12 21545 1 1 29 SER HB2 H 46.771 -22.264 10.438 1.00 . A A . 29 ALA HB2 1 1
12 21546 1 1 29 SER HB3 H 48.264 -22.157 9.507 1.00 . A A . 29 ALA HB3 1 1
12 21547 1 1 29 SER N N 48.278 -20.198 11.318 1.00 . A A . 29 ALA N 1 1
12 21548 1 1 29 SER O O 45.697 -19.386 11.471 1.00 . A A . 29 ALA O 1 1
12 21549 1 1 30 LEU C C 44.157 -17.332 9.968 1.00 . A A . 30 ALA C 1 1
12 21550 1 1 30 LEU CA C 44.088 -18.702 9.300 1.00 . A A . 30 ALA CA 1 1
12 21551 1 1 30 LEU CB C 43.107 -19.604 10.037 1.00 . A A . 30 ALA CB 1 1
12 21552 1 1 30 LEU H H 45.790 -19.540 8.360 1.00 . A A . 30 ALA H 1 1
12 21553 1 1 30 LEU HA H 43.732 -18.577 8.287 1.00 . A A . 30 ALA HA 1 1
12 21554 1 1 30 LEU HB2 H 43.434 -19.733 11.059 1.00 . A A . 30 ALA HB2 1 1
12 21555 1 1 30 LEU HB3 H 43.066 -20.566 9.549 1.00 . A A . 30 ALA HB3 1 1
12 21556 1 1 30 LEU N N 45.407 -19.327 9.236 1.00 . A A . 30 ALA N 1 1
12 21557 1 1 30 LEU O O 44.334 -17.228 11.182 1.00 . A A . 30 ALA O 1 1
12 21558 1 1 31 ILE C C 42.655 -14.400 9.981 1.00 . A A . 31 GLU C 1 1
12 21559 1 1 31 ILE CA C 44.061 -14.914 9.680 1.00 . A A . 31 GLU CA 1 1
12 21560 1 1 31 ILE CB C 44.756 -13.996 8.669 1.00 . A A . 31 GLU CB 1 1
12 21561 1 1 31 ILE H H 43.871 -16.426 8.208 1.00 . A A . 31 GLU H 1 1
12 21562 1 1 31 ILE HA H 44.633 -14.925 10.595 1.00 . A A . 31 GLU HA 1 1
12 21563 1 1 31 ILE N N 44.013 -16.280 9.167 1.00 . A A . 31 GLU N 1 1
12 21564 1 1 31 ILE O O 42.411 -13.815 11.037 1.00 . A A . 31 GLU O 1 1
12 21565 1 1 32 THR C C 39.637 -15.017 10.275 1.00 . A A . 32 GLN C 1 1
12 21566 1 1 32 THR CA C 40.352 -14.184 9.212 1.00 . A A . 32 GLN CA 1 1
12 21567 1 1 32 THR CB C 39.601 -14.281 7.881 1.00 . A A . 32 GLN CB 1 1
12 21568 1 1 32 THR H H 41.990 -15.100 8.231 1.00 . A A . 32 GLN H 1 1
12 21569 1 1 32 THR HA H 40.369 -13.153 9.531 1.00 . A A . 32 GLN HA 1 1
12 21570 1 1 32 THR N N 41.734 -14.625 9.048 1.00 . A A . 32 GLN N 1 1
12 21571 1 1 32 THR O O 39.575 -16.243 10.178 1.00 . A A . 32 GLN O 1 1
12 21572 1 1 33 VAL C C 36.880 -14.965 12.149 1.00 . A A . 33 SER C 1 1
12 21573 1 1 33 VAL CA C 38.388 -15.015 12.367 1.00 . A A . 33 SER CA 1 1
12 21574 1 1 33 VAL CB C 38.742 -14.374 13.710 1.00 . A A . 33 SER CB 1 1
12 21575 1 1 33 VAL H H 39.175 -13.364 11.300 1.00 . A A . 33 SER H 1 1
12 21576 1 1 33 VAL HA H 38.704 -16.047 12.378 1.00 . A A . 33 SER HA 1 1
12 21577 1 1 33 VAL N N 39.097 -14.340 11.284 1.00 . A A . 33 SER N 1 1
12 21578 1 1 33 VAL O O 36.103 -15.224 13.069 1.00 . A A . 33 SER O 1 1
12 21579 1 1 34 GLU C C 34.351 -13.485 11.413 1.00 . A A . 34 LEU C 1 1
12 21580 1 1 34 GLU CA C 35.058 -14.547 10.574 1.00 . A A . 34 LEU CA 1 1
12 21581 1 1 34 GLU CB C 34.376 -15.906 10.763 1.00 . A A . 34 LEU CB 1 1
12 21582 1 1 34 GLU CG C 32.888 -15.944 10.410 1.00 . A A . 34 LEU CG 1 1
12 21583 1 1 34 GLU H H 37.147 -14.439 10.238 1.00 . A A . 34 LEU H 1 1
12 21584 1 1 34 GLU HA H 34.994 -14.266 9.533 1.00 . A A . 34 LEU HA 1 1
12 21585 1 1 34 GLU HB2 H 34.889 -16.631 10.146 1.00 . A A . 34 LEU HB2 1 1
12 21586 1 1 34 GLU HB3 H 34.485 -16.199 11.797 1.00 . A A . 34 LEU HB3 1 1
12 21587 1 1 34 GLU N N 36.475 -14.633 10.925 1.00 . A A . 34 LEU N 1 1
12 21588 1 1 34 GLU O O 34.014 -13.719 12.574 1.00 . A A . 34 LEU O 1 1
12 21589 1 1 35 GLY C C 32.005 -11.092 11.074 1.00 . A A . 35 ILE C 1 1
12 21590 1 1 35 GLY CA C 33.462 -11.219 11.507 1.00 . A A . 35 ILE CA 1 1
12 21591 1 1 35 GLY H H 34.418 -12.193 9.888 1.00 . A A . 35 ILE H 1 1
12 21592 1 1 35 GLY N N 34.127 -12.318 10.816 1.00 . A A . 35 ILE N 1 1
12 21593 1 1 35 GLY O O 31.211 -10.418 11.732 1.00 . A A . 35 ILE O 1 1
12 21594 1 1 36 ASP C C 29.785 -10.283 9.288 1.00 . A A . 36 THR C 1 1
12 21595 1 1 36 ASP CA C 30.304 -11.714 9.431 1.00 . A A . 36 THR CA 1 1
12 21596 1 1 36 ASP CB C 29.331 -12.516 10.319 1.00 . A A . 36 THR CB 1 1
12 21597 1 1 36 ASP H H 32.350 -12.253 9.484 1.00 . A A . 36 THR H 1 1
12 21598 1 1 36 ASP HA H 30.323 -12.173 8.453 1.00 . A A . 36 THR HA 1 1
12 21599 1 1 36 ASP N N 31.665 -11.741 9.962 1.00 . A A . 36 THR N 1 1
12 21600 1 1 36 ASP O O 28.575 -10.054 9.254 1.00 . A A . 36 THR O 1 1
12 21601 1 1 37 LYS C C 30.168 -7.542 7.587 1.00 . A A . 37 VAL C 1 1
12 21602 1 1 37 LYS CA C 30.334 -7.922 9.055 1.00 . A A . 37 VAL CA 1 1
12 21603 1 1 37 LYS CB C 31.381 -6.994 9.704 1.00 . A A . 37 VAL CB 1 1
12 21604 1 1 37 LYS H H 31.653 -9.570 9.223 1.00 . A A . 37 VAL H 1 1
12 21605 1 1 37 LYS HA H 29.391 -7.774 9.562 1.00 . A A . 37 VAL HA 1 1
12 21606 1 1 37 LYS N N 30.704 -9.326 9.196 1.00 . A A . 37 VAL N 1 1
12 21607 1 1 37 LYS O O 31.124 -7.588 6.812 1.00 . A A . 37 VAL O 1 1
12 21608 1 1 38 ALA C C 27.828 -5.492 5.804 1.00 . A A . 38 GLU C 1 1
12 21609 1 1 38 ALA CA C 28.654 -6.774 5.838 1.00 . A A . 38 GLU CA 1 1
12 21610 1 1 38 ALA CB C 27.904 -7.896 5.116 1.00 . A A . 38 GLU CB 1 1
12 21611 1 1 38 ALA H H 28.229 -7.148 7.878 1.00 . A A . 38 GLU H 1 1
12 21612 1 1 38 ALA HA H 29.594 -6.599 5.334 1.00 . A A . 38 GLU HA 1 1
12 21613 1 1 38 ALA HB2 H 28.510 -8.790 5.138 1.00 . A A . 38 GLU HB2 1 1
12 21614 1 1 38 ALA HB3 H 26.978 -8.087 5.638 1.00 . A A . 38 GLU HB3 1 1
12 21615 1 1 38 ALA N N 28.949 -7.164 7.213 1.00 . A A . 38 GLU N 1 1
12 21616 1 1 38 ALA O O 28.301 -4.448 5.353 1.00 . A A . 38 GLU O 1 1
12 21617 1 1 39 SER C C 24.556 -4.592 7.263 1.00 . A A . 39 GLY C 1 1
12 21618 1 1 39 SER CA C 25.715 -4.424 6.300 1.00 . A A . 39 GLY CA 1 1
12 21619 1 1 39 SER H H 26.271 -6.439 6.631 1.00 . A A . 39 GLY H 1 1
12 21620 1 1 39 SER N N 26.591 -5.580 6.284 1.00 . A A . 39 GLY N 1 1
12 21621 1 1 39 SER O O 24.729 -5.110 8.367 1.00 . A A . 39 GLY O 1 1
12 21622 1 1 40 MET C C 21.016 -4.842 6.886 1.00 . A A . 40 ASP C 1 1
12 21623 1 1 40 MET CA C 22.183 -4.263 7.680 1.00 . A A . 40 ASP CA 1 1
12 21624 1 1 40 MET CB C 21.801 -2.894 8.246 1.00 . A A . 40 ASP CB 1 1
12 21625 1 1 40 MET CG C 20.575 -2.960 9.133 1.00 . A A . 40 ASP CG 1 1
12 21626 1 1 40 MET H H 23.300 -3.750 5.955 1.00 . A A . 40 ASP H 1 1
12 21627 1 1 40 MET HA H 22.411 -4.929 8.496 1.00 . A A . 40 ASP HA 1 1
12 21628 1 1 40 MET HB2 H 22.624 -2.512 8.831 1.00 . A A . 40 ASP HB2 1 1
12 21629 1 1 40 MET HB3 H 21.598 -2.216 7.430 1.00 . A A . 40 ASP HB3 1 1
12 21630 1 1 40 MET N N 23.374 -4.155 6.846 1.00 . A A . 40 ASP N 1 1
12 21631 1 1 40 MET O O 20.545 -4.236 5.923 1.00 . A A . 40 ASP O 1 1
12 21632 1 1 41 GLU C C 18.251 -6.830 7.564 1.00 . A A . 41 LYS C 1 1
12 21633 1 1 41 GLU CA C 19.444 -6.682 6.626 1.00 . A A . 41 LYS CA 1 1
12 21634 1 1 41 GLU CB C 19.880 -8.057 6.110 1.00 . A A . 41 LYS CB 1 1
12 21635 1 1 41 GLU CD C 20.953 -10.272 6.623 1.00 . A A . 41 LYS CD 1 1
12 21636 1 1 41 GLU CG C 20.373 -8.992 7.203 1.00 . A A . 41 LYS CG 1 1
12 21637 1 1 41 GLU H H 20.971 -6.451 8.072 1.00 . A A . 41 LYS H 1 1
12 21638 1 1 41 GLU HA H 19.151 -6.070 5.785 1.00 . A A . 41 LYS HA 1 1
12 21639 1 1 41 GLU HB2 H 19.041 -8.526 5.618 1.00 . A A . 41 LYS HB2 1 1
12 21640 1 1 41 GLU HB3 H 20.677 -7.923 5.393 1.00 . A A . 41 LYS HB3 1 1
12 21641 1 1 41 GLU HG2 H 21.138 -8.489 7.775 1.00 . A A . 41 LYS HG2 1 1
12 21642 1 1 41 GLU HG3 H 19.544 -9.243 7.850 1.00 . A A . 41 LYS HG3 1 1
12 21643 1 1 41 GLU N N 20.554 -6.018 7.297 1.00 . A A . 41 LYS N 1 1
12 21644 1 1 41 GLU O O 18.402 -7.225 8.721 1.00 . A A . 41 LYS O 1 1
12 21645 1 1 42 VAL C C 14.662 -6.944 6.943 1.00 . A A . 42 ALA C 1 1
12 21646 1 1 42 VAL CA C 15.844 -6.601 7.842 1.00 . A A . 42 ALA CA 1 1
12 21647 1 1 42 VAL CB C 15.597 -5.301 8.592 1.00 . A A . 42 ALA CB 1 1
12 21648 1 1 42 VAL H H 17.009 -6.189 6.136 1.00 . A A . 42 ALA H 1 1
12 21649 1 1 42 VAL HA H 15.975 -7.391 8.567 1.00 . A A . 42 ALA HA 1 1
12 21650 1 1 42 VAL N N 17.065 -6.504 7.060 1.00 . A A . 42 ALA N 1 1
12 21651 1 1 42 VAL O O 14.573 -6.469 5.811 1.00 . A A . 42 ALA O 1 1
12 21652 1 1 43 PRO C C 11.352 -8.256 7.585 1.00 . A A . 43 SER C 1 1
12 21653 1 1 43 PRO CA C 12.587 -8.189 6.693 1.00 . A A . 43 SER CA 1 1
12 21654 1 1 43 PRO CB C 12.840 -9.553 6.046 1.00 . A A . 43 SER CB 1 1
12 21655 1 1 43 PRO HA H 12.417 -7.459 5.916 1.00 . A A . 43 SER HA 1 1
12 21656 1 1 43 PRO HB2 H 13.055 -10.280 6.815 1.00 . A A . 43 SER HB2 1 1
12 21657 1 1 43 PRO HB3 H 11.962 -9.858 5.497 1.00 . A A . 43 SER HB3 1 1
12 21658 1 1 43 PRO N N 13.758 -7.769 7.453 1.00 . A A . 43 SER N 1 1
12 21659 1 1 43 PRO O O 11.447 -8.590 8.765 1.00 . A A . 43 SER O 1 1
12 21660 1 1 44 ALA C C 7.899 -8.816 7.059 1.00 . A A . 44 MET C 1 1
12 21661 1 1 44 ALA CA C 8.945 -7.956 7.762 1.00 . A A . 44 MET CA 1 1
12 21662 1 1 44 ALA CB C 8.419 -6.530 7.940 1.00 . A A . 44 MET CB 1 1
12 21663 1 1 44 ALA H H 10.176 -7.690 6.065 1.00 . A A . 44 MET H 1 1
12 21664 1 1 44 ALA HA H 9.147 -8.380 8.735 1.00 . A A . 44 MET HA 1 1
12 21665 1 1 44 ALA HB2 H 9.151 -5.955 8.487 1.00 . A A . 44 MET HB2 1 1
12 21666 1 1 44 ALA HB3 H 8.281 -6.087 6.965 1.00 . A A . 44 MET HB3 1 1
12 21667 1 1 44 ALA N N 10.193 -7.938 7.013 1.00 . A A . 44 MET N 1 1
12 21668 1 1 44 ALA O O 7.518 -8.542 5.922 1.00 . A A . 44 MET O 1 1
12 21669 1 1 45 PRO C C 5.045 -10.147 7.307 1.00 . A A . 45 GLU C 1 1
12 21670 1 1 45 PRO CA C 6.437 -10.761 7.196 1.00 . A A . 45 GLU CA 1 1
12 21671 1 1 45 PRO CB C 6.465 -12.106 7.928 1.00 . A A . 45 GLU CB 1 1
12 21672 1 1 45 PRO CD C 8.815 -12.107 8.865 1.00 . A A . 45 GLU CD 1 1
12 21673 1 1 45 PRO CG C 7.828 -12.780 7.930 1.00 . A A . 45 GLU CG 1 1
12 21674 1 1 45 PRO HA H 6.666 -10.921 6.154 1.00 . A A . 45 GLU HA 1 1
12 21675 1 1 45 PRO HB2 H 6.165 -11.950 8.953 1.00 . A A . 45 GLU HB2 1 1
12 21676 1 1 45 PRO HB3 H 5.759 -12.773 7.455 1.00 . A A . 45 GLU HB3 1 1
12 21677 1 1 45 PRO HG2 H 7.707 -13.808 8.238 1.00 . A A . 45 GLU HG2 1 1
12 21678 1 1 45 PRO HG3 H 8.230 -12.752 6.928 1.00 . A A . 45 GLU HG3 1 1
12 21679 1 1 45 PRO N N 7.443 -9.860 7.745 1.00 . A A . 45 GLU N 1 1
12 21680 1 1 45 PRO O O 4.710 -9.523 8.315 1.00 . A A . 45 GLU O 1 1
12 21681 1 1 46 PHE C C 1.855 -10.926 6.155 1.00 . A A . 46 VAL C 1 1
12 21682 1 1 46 PHE CA C 2.879 -9.797 6.251 1.00 . A A . 46 VAL CA 1 1
12 21683 1 1 46 PHE CB C 2.668 -8.818 5.080 1.00 . A A . 46 VAL CB 1 1
12 21684 1 1 46 PHE H H 4.562 -10.830 5.491 1.00 . A A . 46 VAL H 1 1
12 21685 1 1 46 PHE HA H 2.724 -9.259 7.176 1.00 . A A . 46 VAL HA 1 1
12 21686 1 1 46 PHE N N 4.237 -10.328 6.266 1.00 . A A . 46 VAL N 1 1
12 21687 1 1 46 PHE O O 2.089 -11.925 5.474 1.00 . A A . 46 VAL O 1 1
12 21688 1 1 47 ALA C C -1.511 -11.408 5.914 1.00 . A A . 47 PRO C 1 1
12 21689 1 1 47 ALA CA C -0.352 -11.785 6.832 1.00 . A A . 47 PRO CA 1 1
12 21690 1 1 47 ALA CB C -0.798 -11.742 8.289 1.00 . A A . 47 PRO CB 1 1
12 21691 1 1 47 ALA HA H 0.015 -12.769 6.587 1.00 . A A . 47 PRO HA 1 1
12 21692 1 1 47 ALA HB2 H -1.823 -12.074 8.365 1.00 . A A . 47 PRO HB2 1 1
12 21693 1 1 47 ALA HB3 H -0.160 -12.379 8.883 1.00 . A A . 47 PRO HB3 1 1
12 21694 1 1 47 ALA N N 0.703 -10.787 6.838 1.00 . A A . 47 PRO N 1 1
12 21695 1 1 47 ALA O O -1.666 -10.245 5.538 1.00 . A A . 47 PRO O 1 1
12 21696 1 1 48 GLY C C -4.616 -11.496 5.443 1.00 . A A . 48 ALA C 1 1
12 21697 1 1 48 GLY CA C -3.470 -12.163 4.682 1.00 . A A . 48 ALA CA 1 1
12 21698 1 1 48 GLY H H -2.146 -13.305 5.880 1.00 . A A . 48 ALA H 1 1
12 21699 1 1 48 GLY N N -2.323 -12.397 5.554 1.00 . A A . 48 ALA N 1 1
12 21700 1 1 48 GLY O O -4.872 -11.825 6.602 1.00 . A A . 48 ALA O 1 1
12 21701 1 1 49 VAL C C -7.676 -10.727 5.600 1.00 . A A . 49 PRO C 1 1
12 21702 1 1 49 VAL CA C -6.447 -9.840 5.431 1.00 . A A . 49 PRO CA 1 1
12 21703 1 1 49 VAL CB C -6.741 -8.699 4.455 1.00 . A A . 49 PRO CB 1 1
12 21704 1 1 49 VAL HA H -6.167 -9.431 6.391 1.00 . A A . 49 PRO HA 1 1
12 21705 1 1 49 VAL N N -5.326 -10.546 4.801 1.00 . A A . 49 PRO N 1 1
12 21706 1 1 49 VAL O O -8.339 -10.696 6.637 1.00 . A A . 49 PRO O 1 1
12 21707 1 1 50 VAL C C -8.869 -13.675 3.800 1.00 . A A . 50 PHE C 1 1
12 21708 1 1 50 VAL CA C -9.129 -12.413 4.614 1.00 . A A . 50 PHE CA 1 1
12 21709 1 1 50 VAL CB C -10.375 -11.699 4.084 1.00 . A A . 50 PHE CB 1 1
12 21710 1 1 50 VAL H H -7.411 -11.502 3.774 1.00 . A A . 50 PHE H 1 1
12 21711 1 1 50 VAL HA H -9.296 -12.692 5.643 1.00 . A A . 50 PHE HA 1 1
12 21712 1 1 50 VAL N N -7.977 -11.520 4.575 1.00 . A A . 50 PHE N 1 1
12 21713 1 1 50 VAL O O -8.112 -13.655 2.829 1.00 . A A . 50 PHE O 1 1
12 21714 1 1 51 LYS C C -9.857 -15.939 2.081 1.00 . A A . 51 ALA C 1 1
12 21715 1 1 51 LYS CA C -9.342 -16.044 3.511 1.00 . A A . 51 ALA CA 1 1
12 21716 1 1 51 LYS CB C -10.070 -17.149 4.259 1.00 . A A . 51 ALA CB 1 1
12 21717 1 1 51 LYS H H -10.083 -14.728 4.991 1.00 . A A . 51 ALA H 1 1
12 21718 1 1 51 LYS HA H -8.289 -16.286 3.488 1.00 . A A . 51 ALA HA 1 1
12 21719 1 1 51 LYS HB2 H -9.858 -18.099 3.793 1.00 . A A . 51 ALA HB2 1 1
12 21720 1 1 51 LYS HB3 H -11.134 -16.963 4.231 1.00 . A A . 51 ALA HB3 1 1
12 21721 1 1 51 LYS N N -9.499 -14.774 4.206 1.00 . A A . 51 ALA N 1 1
12 21722 1 1 51 LYS O O -10.734 -15.125 1.789 1.00 . A A . 51 ALA O 1 1
12 21723 1 1 52 GLU C C -8.930 -17.628 -1.095 1.00 . A A . 52 GLY C 1 1
12 21724 1 1 52 GLU CA C -9.745 -16.727 -0.195 1.00 . A A . 52 GLY CA 1 1
12 21725 1 1 52 GLU H H -8.627 -17.402 1.480 1.00 . A A . 52 GLY H 1 1
12 21726 1 1 52 GLU N N -9.315 -16.764 1.191 1.00 . A A . 52 GLY N 1 1
12 21727 1 1 52 GLU O O -7.837 -18.060 -0.730 1.00 . A A . 52 GLY O 1 1
12 21728 1 1 53 LEU C C -8.048 -17.935 -4.283 1.00 . A A . 53 VAL C 1 1
12 21729 1 1 53 LEU CA C -8.787 -18.766 -3.240 1.00 . A A . 53 VAL CA 1 1
12 21730 1 1 53 LEU CB C -9.779 -19.703 -3.958 1.00 . A A . 53 VAL CB 1 1
12 21731 1 1 53 LEU H H -10.340 -17.532 -2.507 1.00 . A A . 53 VAL H 1 1
12 21732 1 1 53 LEU HA H -8.073 -19.374 -2.704 1.00 . A A . 53 VAL HA 1 1
12 21733 1 1 53 LEU N N -9.466 -17.911 -2.277 1.00 . A A . 53 VAL N 1 1
12 21734 1 1 53 LEU O O -8.599 -16.982 -4.834 1.00 . A A . 53 VAL O 1 1
12 21735 1 1 54 LYS C C -6.419 -17.931 -6.941 1.00 . A A . 54 VAL C 1 1
12 21736 1 1 54 LYS CA C -5.982 -17.589 -5.520 1.00 . A A . 54 VAL CA 1 1
12 21737 1 1 54 LYS CB C -4.486 -17.923 -5.350 1.00 . A A . 54 VAL CB 1 1
12 21738 1 1 54 LYS H H -6.413 -19.062 -4.064 1.00 . A A . 54 VAL H 1 1
12 21739 1 1 54 LYS HA H -6.115 -16.529 -5.357 1.00 . A A . 54 VAL HA 1 1
12 21740 1 1 54 LYS N N -6.797 -18.298 -4.541 1.00 . A A . 54 VAL N 1 1
12 21741 1 1 54 LYS O O -6.475 -19.101 -7.319 1.00 . A A . 54 VAL O 1 1
12 21742 1 1 55 VAL C C -6.187 -16.448 -10.082 1.00 . A A . 55 LYS C 1 1
12 21743 1 1 55 VAL CA C -7.163 -17.094 -9.102 1.00 . A A . 55 LYS CA 1 1
12 21744 1 1 55 VAL CB C -8.566 -16.514 -9.300 1.00 . A A . 55 LYS CB 1 1
12 21745 1 1 55 VAL H H -6.659 -15.992 -7.367 1.00 . A A . 55 LYS H 1 1
12 21746 1 1 55 VAL HA H -7.194 -18.157 -9.293 1.00 . A A . 55 LYS HA 1 1
12 21747 1 1 55 VAL N N -6.727 -16.902 -7.723 1.00 . A A . 55 LYS N 1 1
12 21748 1 1 55 VAL O O -5.717 -17.095 -11.018 1.00 . A A . 55 LYS O 1 1
12 21749 1 1 56 ASN C C -4.008 -13.584 -9.911 1.00 . A A . 56 GLU C 1 1
12 21750 1 1 56 ASN CA C -4.972 -14.441 -10.727 1.00 . A A . 56 GLU CA 1 1
12 21751 1 1 56 ASN CB C -5.758 -13.556 -11.697 1.00 . A A . 56 GLU CB 1 1
12 21752 1 1 56 ASN CG C -4.881 -12.805 -12.686 1.00 . A A . 56 GLU CG 1 1
12 21753 1 1 56 ASN H H -6.293 -14.713 -9.095 1.00 . A A . 56 GLU H 1 1
12 21754 1 1 56 ASN HA H -4.403 -15.163 -11.292 1.00 . A A . 56 GLU HA 1 1
12 21755 1 1 56 ASN HB2 H -6.443 -14.176 -12.257 1.00 . A A . 56 GLU HB2 1 1
12 21756 1 1 56 ASN HB3 H -6.324 -12.833 -11.128 1.00 . A A . 56 GLU HB3 1 1
12 21757 1 1 56 ASN N N -5.888 -15.173 -9.859 1.00 . A A . 56 GLU N 1 1
12 21758 1 1 56 ASN O O -4.427 -12.684 -9.182 1.00 . A A . 56 GLU O 1 1
12 21759 1 1 57 VAL C C -1.507 -11.737 -9.940 1.00 . A A . 57 LEU C 1 1
12 21760 1 1 57 VAL CA C -1.692 -13.120 -9.321 1.00 . A A . 57 LEU CA 1 1
12 21761 1 1 57 VAL CB C -0.362 -13.883 -9.326 1.00 . A A . 57 LEU CB 1 1
12 21762 1 1 57 VAL H H -2.449 -14.610 -10.623 1.00 . A A . 57 LEU H 1 1
12 21763 1 1 57 VAL HA H -2.026 -13.000 -8.302 1.00 . A A . 57 LEU HA 1 1
12 21764 1 1 57 VAL N N -2.718 -13.871 -10.039 1.00 . A A . 57 LEU N 1 1
12 21765 1 1 57 VAL O O -1.971 -11.477 -11.051 1.00 . A A . 57 LEU O 1 1
12 21766 1 1 58 GLY C C 0.892 -9.295 -10.026 1.00 . A A . 58 LYS C 1 1
12 21767 1 1 58 GLY CA C -0.584 -9.498 -9.694 1.00 . A A . 58 LYS CA 1 1
12 21768 1 1 58 GLY H H -0.486 -11.118 -8.335 1.00 . A A . 58 LYS H 1 1
12 21769 1 1 58 GLY N N -0.829 -10.853 -9.214 1.00 . A A . 58 LYS N 1 1
12 21770 1 1 58 GLY O O 1.233 -8.718 -11.059 1.00 . A A . 58 LYS O 1 1
12 21771 1 1 59 ASP C C 3.886 -11.004 -9.321 1.00 . A A . 59 VAL C 1 1
12 21772 1 1 59 ASP CA C 3.202 -9.640 -9.338 1.00 . A A . 59 VAL CA 1 1
12 21773 1 1 59 ASP CB C 3.842 -8.752 -8.254 1.00 . A A . 59 VAL CB 1 1
12 21774 1 1 59 ASP H H 1.431 -10.219 -8.335 1.00 . A A . 59 VAL H 1 1
12 21775 1 1 59 ASP HA H 3.367 -9.177 -10.299 1.00 . A A . 59 VAL HA 1 1
12 21776 1 1 59 ASP N N 1.763 -9.770 -9.140 1.00 . A A . 59 VAL N 1 1
12 21777 1 1 59 ASP O O 3.380 -11.956 -8.725 1.00 . A A . 59 VAL O 1 1
12 21778 1 1 60 LYS C C 6.849 -12.384 -8.937 1.00 . A A . 60 ASN C 1 1
12 21779 1 1 60 LYS CA C 5.793 -12.337 -10.036 1.00 . A A . 60 ASN CA 1 1
12 21780 1 1 60 LYS CB C 6.462 -12.495 -11.405 1.00 . A A . 60 ASN CB 1 1
12 21781 1 1 60 LYS CG C 5.474 -12.833 -12.507 1.00 . A A . 60 ASN CG 1 1
12 21782 1 1 60 LYS H H 5.388 -10.298 -10.436 1.00 . A A . 60 ASN H 1 1
12 21783 1 1 60 LYS HA H 5.100 -13.152 -9.888 1.00 . A A . 60 ASN HA 1 1
12 21784 1 1 60 LYS HB2 H 6.955 -11.570 -11.664 1.00 . A A . 60 ASN HB2 1 1
12 21785 1 1 60 LYS HB3 H 7.196 -13.285 -11.350 1.00 . A A . 60 ASN HB3 1 1
12 21786 1 1 60 LYS N N 5.038 -11.091 -9.979 1.00 . A A . 60 ASN N 1 1
12 21787 1 1 60 LYS O O 7.353 -11.348 -8.503 1.00 . A A . 60 ASN O 1 1
12 21788 1 1 61 VAL C C 9.508 -13.163 -7.843 1.00 . A A . 61 VAL C 1 1
12 21789 1 1 61 VAL CA C 8.172 -13.781 -7.444 1.00 . A A . 61 VAL CA 1 1
12 21790 1 1 61 VAL CB C 8.379 -15.276 -7.130 1.00 . A A . 61 VAL CB 1 1
12 21791 1 1 61 VAL CG1 C 9.421 -15.459 -6.037 1.00 . A A . 61 VAL CG1 1 1
12 21792 1 1 61 VAL CG2 C 7.061 -15.923 -6.734 1.00 . A A . 61 VAL CG2 1 1
12 21793 1 1 61 VAL H H 6.735 -14.379 -8.878 1.00 . A A . 61 VAL H 1 1
12 21794 1 1 61 VAL HA H 7.812 -13.293 -6.551 1.00 . A A . 61 VAL HA 1 1
12 21795 1 1 61 VAL HB H 8.739 -15.763 -8.025 1.00 . A A . 61 VAL HB 1 1
12 21796 1 1 61 VAL HG11 H 9.111 -14.924 -5.151 1.00 . A A . 61 VAL HG11 1 1
12 21797 1 1 61 VAL HG12 H 10.371 -15.073 -6.376 1.00 . A A . 61 VAL HG12 1 1
12 21798 1 1 61 VAL HG13 H 9.520 -16.509 -5.808 1.00 . A A . 61 VAL HG13 1 1
12 21799 1 1 61 VAL HG21 H 6.664 -15.427 -5.861 1.00 . A A . 61 VAL HG21 1 1
12 21800 1 1 61 VAL HG22 H 7.226 -16.967 -6.510 1.00 . A A . 61 VAL HG22 1 1
12 21801 1 1 61 VAL HG23 H 6.357 -15.837 -7.549 1.00 . A A . 61 VAL HG23 1 1
12 21802 1 1 61 VAL N N 7.175 -13.593 -8.492 1.00 . A A . 61 VAL N 1 1
12 21803 1 1 61 VAL O O 10.082 -13.511 -8.875 1.00 . A A . 61 VAL O 1 1
12 21804 1 1 62 LYS C C 11.080 -10.138 -7.705 1.00 . A A . 62 GLY C 1 1
12 21805 1 1 62 LYS CA C 11.259 -11.586 -7.295 1.00 . A A . 62 GLY CA 1 1
12 21806 1 1 62 LYS H H 9.491 -12.005 -6.211 1.00 . A A . 62 GLY H 1 1
12 21807 1 1 62 LYS N N 9.995 -12.242 -7.017 1.00 . A A . 62 GLY N 1 1
12 21808 1 1 62 LYS O O 12.054 -9.440 -7.984 1.00 . A A . 62 GLY O 1 1
12 21809 1 1 63 THR C C 9.171 -7.472 -6.895 1.00 . A A . 63 ASP C 1 1
12 21810 1 1 63 THR CA C 9.525 -8.311 -8.119 1.00 . A A . 63 ASP CA 1 1
12 21811 1 1 63 THR CB C 8.371 -8.282 -9.124 1.00 . A A . 63 ASP CB 1 1
12 21812 1 1 63 THR H H 9.096 -10.291 -7.504 1.00 . A A . 63 ASP H 1 1
12 21813 1 1 63 THR HA H 10.404 -7.894 -8.584 1.00 . A A . 63 ASP HA 1 1
12 21814 1 1 63 THR N N 9.829 -9.686 -7.740 1.00 . A A . 63 ASP N 1 1
12 21815 1 1 63 THR O O 8.271 -7.819 -6.130 1.00 . A A . 63 ASP O 1 1
12 21816 1 1 64 GLY C C 8.204 -5.011 -5.535 1.00 . A A . 64 LYS C 1 1
12 21817 1 1 64 GLY CA C 9.661 -5.462 -5.598 1.00 . A A . 64 LYS CA 1 1
12 21818 1 1 64 GLY H H 10.602 -6.161 -7.358 1.00 . A A . 64 LYS H 1 1
12 21819 1 1 64 GLY N N 9.890 -6.368 -6.720 1.00 . A A . 64 LYS N 1 1
12 21820 1 1 64 GLY O O 7.412 -5.299 -6.432 1.00 . A A . 64 LYS O 1 1
12 21821 1 1 65 SER C C 6.514 -2.357 -3.793 1.00 . A A . 65 VAL C 1 1
12 21822 1 1 65 SER CA C 6.505 -3.801 -4.282 1.00 . A A . 65 VAL CA 1 1
12 21823 1 1 65 SER CB C 5.727 -4.675 -3.274 1.00 . A A . 65 VAL CB 1 1
12 21824 1 1 65 SER H H 8.542 -4.090 -3.793 1.00 . A A . 65 VAL H 1 1
12 21825 1 1 65 SER HA H 5.998 -3.847 -5.235 1.00 . A A . 65 VAL HA 1 1
12 21826 1 1 65 SER N N 7.863 -4.295 -4.469 1.00 . A A . 65 VAL N 1 1
12 21827 1 1 65 SER O O 7.523 -1.872 -3.284 1.00 . A A . 65 VAL O 1 1
12 21828 1 1 66 LEU C C 3.862 -0.013 -2.981 1.00 . A A . 66 LYS C 1 1
12 21829 1 1 66 LEU CA C 5.260 -0.290 -3.524 1.00 . A A . 66 LYS CA 1 1
12 21830 1 1 66 LEU CB C 5.570 0.655 -4.686 1.00 . A A . 66 LYS CB 1 1
12 21831 1 1 66 LEU CG C 6.999 0.546 -5.191 1.00 . A A . 66 LYS CG 1 1
12 21832 1 1 66 LEU H H 4.615 -2.118 -4.368 1.00 . A A . 66 LYS H 1 1
12 21833 1 1 66 LEU HA H 5.978 -0.122 -2.735 1.00 . A A . 66 LYS HA 1 1
12 21834 1 1 66 LEU HB2 H 4.902 0.431 -5.505 1.00 . A A . 66 LYS HB2 1 1
12 21835 1 1 66 LEU HB3 H 5.401 1.672 -4.362 1.00 . A A . 66 LYS HB3 1 1
12 21836 1 1 66 LEU N N 5.384 -1.676 -3.952 1.00 . A A . 66 LYS N 1 1
12 21837 1 1 66 LEU O O 2.896 -0.675 -3.360 1.00 . A A . 66 LYS O 1 1
12 21838 1 1 67 ILE C C 1.497 1.803 -2.555 1.00 . A A . 67 THR C 1 1
12 21839 1 1 67 ILE CA C 2.483 1.330 -1.494 1.00 . A A . 67 THR CA 1 1
12 21840 1 1 67 ILE CB C 2.648 2.435 -0.435 1.00 . A A . 67 THR CB 1 1
12 21841 1 1 67 ILE CG2 C 3.499 1.946 0.727 1.00 . A A . 67 THR CG2 1 1
12 21842 1 1 67 ILE H H 4.568 1.460 -1.829 1.00 . A A . 67 THR H 1 1
12 21843 1 1 67 ILE HA H 2.081 0.452 -1.010 1.00 . A A . 67 THR HA 1 1
12 21844 1 1 67 ILE HB H 1.670 2.702 -0.059 1.00 . A A . 67 THR HB 1 1
12 21845 1 1 67 ILE HG21 H 3.628 2.748 1.440 1.00 . A A . 67 THR HG21 1 1
12 21846 1 1 67 ILE HG22 H 4.465 1.634 0.358 1.00 . A A . 67 THR HG22 1 1
12 21847 1 1 67 ILE HG23 H 3.009 1.112 1.207 1.00 . A A . 67 THR HG23 1 1
12 21848 1 1 67 ILE N N 3.763 0.968 -2.090 1.00 . A A . 67 THR N 1 1
12 21849 1 1 67 ILE O O 1.800 2.700 -3.344 1.00 . A A . 67 THR O 1 1
12 21850 1 1 68 MET C C -0.805 0.571 -4.679 1.00 . A A . 68 GLY C 1 1
12 21851 1 1 68 MET CA C -0.698 1.564 -3.538 1.00 . A A . 68 GLY CA 1 1
12 21852 1 1 68 MET H H 0.133 0.483 -1.919 1.00 . A A . 68 GLY H 1 1
12 21853 1 1 68 MET N N 0.317 1.193 -2.571 1.00 . A A . 68 GLY N 1 1
12 21854 1 1 68 MET O O -1.706 0.670 -5.512 1.00 . A A . 68 GLY O 1 1
12 21855 1 1 69 ILE C C -0.430 -2.725 -5.250 1.00 . A A . 69 SER C 1 1
12 21856 1 1 69 ILE CA C 0.118 -1.400 -5.768 1.00 . A A . 69 SER CA 1 1
12 21857 1 1 69 ILE CB C 1.533 -1.599 -6.314 1.00 . A A . 69 SER CB 1 1
12 21858 1 1 69 ILE H H 0.809 -0.417 -4.025 1.00 . A A . 69 SER H 1 1
12 21859 1 1 69 ILE HA H -0.518 -1.049 -6.567 1.00 . A A . 69 SER HA 1 1
12 21860 1 1 69 ILE N N 0.116 -0.388 -4.718 1.00 . A A . 69 SER N 1 1
12 21861 1 1 69 ILE O O -0.097 -3.155 -4.147 1.00 . A A . 69 SER O 1 1
12 21862 1 1 70 PHE C C -0.800 -5.721 -5.552 1.00 . A A . 70 LEU C 1 1
12 21863 1 1 70 PHE CA C -1.869 -4.642 -5.683 1.00 . A A . 70 LEU CA 1 1
12 21864 1 1 70 PHE CB C -2.912 -5.058 -6.720 1.00 . A A . 70 LEU CB 1 1
12 21865 1 1 70 PHE CD1 C -4.900 -4.459 -8.126 1.00 . A A . 70 LEU CD1 1 1
12 21866 1 1 70 PHE CD2 C -4.896 -3.932 -5.681 1.00 . A A . 70 LEU CD2 1 1
12 21867 1 1 70 PHE CG C -4.044 -4.052 -6.937 1.00 . A A . 70 LEU CG 1 1
12 21868 1 1 70 PHE H H -1.497 -2.967 -6.924 1.00 . A A . 70 LEU H 1 1
12 21869 1 1 70 PHE HA H -2.355 -4.513 -4.728 1.00 . A A . 70 LEU HA 1 1
12 21870 1 1 70 PHE HB2 H -2.409 -5.212 -7.665 1.00 . A A . 70 LEU HB2 1 1
12 21871 1 1 70 PHE HB3 H -3.348 -5.995 -6.406 1.00 . A A . 70 LEU HB3 1 1
12 21872 1 1 70 PHE N N -1.272 -3.364 -6.056 1.00 . A A . 70 LEU N 1 1
12 21873 1 1 70 PHE O O 0.339 -5.533 -5.979 1.00 . A A . 70 LEU O 1 1
12 21874 1 1 71 GLU C C -0.882 -9.300 -5.119 1.00 . A A . 71 ILE C 1 1
12 21875 1 1 71 GLU CA C -0.243 -7.957 -4.772 1.00 . A A . 71 ILE CA 1 1
12 21876 1 1 71 GLU CB C 0.277 -8.009 -3.323 1.00 . A A . 71 ILE CB 1 1
12 21877 1 1 71 GLU H H -2.100 -6.947 -4.650 1.00 . A A . 71 ILE H 1 1
12 21878 1 1 71 GLU HA H 0.600 -7.796 -5.428 1.00 . A A . 71 ILE HA 1 1
12 21879 1 1 71 GLU N N -1.176 -6.853 -4.962 1.00 . A A . 71 ILE N 1 1
12 21880 1 1 71 GLU O O -0.210 -10.207 -5.608 1.00 . A A . 71 ILE O 1 1
12 21881 1 1 72 VAL C C -4.413 -10.431 -5.089 1.00 . A A . 72 MET C 1 1
12 21882 1 1 72 VAL CA C -2.904 -10.657 -5.144 1.00 . A A . 72 MET CA 1 1
12 21883 1 1 72 VAL CB C -2.497 -11.738 -4.137 1.00 . A A . 72 MET CB 1 1
12 21884 1 1 72 VAL H H -2.666 -8.660 -4.479 1.00 . A A . 72 MET H 1 1
12 21885 1 1 72 VAL HA H -2.634 -10.982 -6.137 1.00 . A A . 72 MET HA 1 1
12 21886 1 1 72 VAL N N -2.182 -9.420 -4.864 1.00 . A A . 72 MET N 1 1
12 21887 1 1 72 VAL O O -4.884 -9.473 -4.478 1.00 . A A . 72 MET O 1 1
12 21888 1 1 73 GLU C C -7.258 -12.542 -5.359 1.00 . A A . 73 ILE C 1 1
12 21889 1 1 73 GLU CA C -6.619 -11.218 -5.762 1.00 . A A . 73 ILE CA 1 1
12 21890 1 1 73 GLU CB C -7.136 -10.822 -7.158 1.00 . A A . 73 ILE CB 1 1
12 21891 1 1 73 GLU H H -4.728 -12.056 -6.213 1.00 . A A . 73 ILE H 1 1
12 21892 1 1 73 GLU HA H -6.916 -10.454 -5.058 1.00 . A A . 73 ILE HA 1 1
12 21893 1 1 73 GLU N N -5.164 -11.316 -5.738 1.00 . A A . 73 ILE N 1 1
12 21894 1 1 73 GLU O O -6.925 -13.593 -5.906 1.00 . A A . 73 ILE O 1 1
12 21895 1 1 74 GLY C C -10.315 -13.726 -4.365 1.00 . A A . 74 PHE C 1 1
12 21896 1 1 74 GLY CA C -8.858 -13.687 -3.924 1.00 . A A . 74 PHE CA 1 1
12 21897 1 1 74 GLY H H -8.399 -11.620 -3.999 1.00 . A A . 74 PHE H 1 1
12 21898 1 1 74 GLY N N -8.178 -12.487 -4.401 1.00 . A A . 74 PHE N 1 1
12 21899 1 1 74 GLY O O -10.929 -12.688 -4.607 1.00 . A A . 74 PHE O 1 1
12 21900 1 1 75 ALA C C -13.120 -15.246 -3.604 1.00 . A A . 75 GLU C 1 1
12 21901 1 1 75 ALA CA C -12.250 -15.126 -4.850 1.00 . A A . 75 GLU CA 1 1
12 21902 1 1 75 ALA CB C -12.398 -16.377 -5.720 1.00 . A A . 75 GLU CB 1 1
12 21903 1 1 75 ALA H H -10.306 -15.722 -4.268 1.00 . A A . 75 GLU H 1 1
12 21904 1 1 75 ALA HA H -12.561 -14.259 -5.415 1.00 . A A . 75 GLU HA 1 1
12 21905 1 1 75 ALA HB2 H -12.163 -17.246 -5.123 1.00 . A A . 75 GLU HB2 1 1
12 21906 1 1 75 ALA HB3 H -13.422 -16.449 -6.054 1.00 . A A . 75 GLU HB3 1 1
12 21907 1 1 75 ALA N N -10.858 -14.936 -4.463 1.00 . A A . 75 GLU N 1 1
12 21908 1 1 75 ALA O O -13.245 -16.326 -3.026 1.00 . A A . 75 GLU O 1 1
12 21909 1 1 76 ALA C C -16.006 -13.803 -2.349 1.00 . A A . 76 VAL C 1 1
12 21910 1 1 76 ALA CA C -14.554 -14.111 -2.003 1.00 . A A . 76 VAL CA 1 1
12 21911 1 1 76 ALA CB C -14.041 -13.081 -0.974 1.00 . A A . 76 VAL CB 1 1
12 21912 1 1 76 ALA H H -13.597 -13.305 -3.709 1.00 . A A . 76 VAL H 1 1
12 21913 1 1 76 ALA HA H -14.505 -15.090 -1.550 1.00 . A A . 76 VAL HA 1 1
12 21914 1 1 76 ALA N N -13.714 -14.131 -3.193 1.00 . A A . 76 VAL N 1 1
12 21915 1 1 76 ALA O O -16.317 -12.738 -2.879 1.00 . A A . 76 VAL O 1 1
12 21916 1 1 77 PRO C C -18.902 -13.458 -1.458 1.00 . A A . 77 GLU C 1 1
12 21917 1 1 77 PRO CA C -18.315 -14.577 -2.312 1.00 . A A . 77 GLU CA 1 1
12 21918 1 1 77 PRO CB C -19.067 -15.882 -2.046 1.00 . A A . 77 GLU CB 1 1
12 21919 1 1 77 PRO CD C -19.408 -18.303 -2.670 1.00 . A A . 77 GLU CD 1 1
12 21920 1 1 77 PRO CG C -18.642 -17.026 -2.949 1.00 . A A . 77 GLU CG 1 1
12 21921 1 1 77 PRO HA H -18.423 -14.315 -3.353 1.00 . A A . 77 GLU HA 1 1
12 21922 1 1 77 PRO HB2 H -18.899 -16.178 -1.021 1.00 . A A . 77 GLU HB2 1 1
12 21923 1 1 77 PRO HB3 H -20.124 -15.710 -2.192 1.00 . A A . 77 GLU HB3 1 1
12 21924 1 1 77 PRO HG2 H -18.814 -16.740 -3.976 1.00 . A A . 77 GLU HG2 1 1
12 21925 1 1 77 PRO HG3 H -17.588 -17.215 -2.800 1.00 . A A . 77 GLU HG3 1 1
12 21926 1 1 77 PRO N N -16.891 -14.745 -2.038 1.00 . A A . 77 GLU N 1 1
12 21927 1 1 77 PRO O O -18.800 -13.481 -0.231 1.00 . A A . 77 GLU O 1 1
12 21928 1 1 78 ALA C C -20.693 -10.324 -2.341 1.00 . A A . 78 GLY C 1 1
12 21929 1 1 78 ALA CA C -20.113 -11.365 -1.404 1.00 . A A . 78 GLY CA 1 1
12 21930 1 1 78 ALA H H -19.574 -12.521 -3.093 1.00 . A A . 78 GLY H 1 1
12 21931 1 1 78 ALA N N -19.519 -12.482 -2.116 1.00 . A A . 78 GLY N 1 1
12 21932 1 1 78 ALA O O -20.932 -10.602 -3.516 1.00 . A A . 78 GLY O 1 1
12 21933 1 1 79 ALA C C -20.392 -7.040 -3.032 1.00 . A A . 79 ALA C 1 1
12 21934 1 1 79 ALA CA C -21.472 -8.035 -2.619 1.00 . A A . 79 ALA CA 1 1
12 21935 1 1 79 ALA CB C -22.575 -7.326 -1.849 1.00 . A A . 79 ALA CB 1 1
12 21936 1 1 79 ALA H H -20.703 -8.961 -0.878 1.00 . A A . 79 ALA H 1 1
12 21937 1 1 79 ALA HA H -21.907 -8.466 -3.509 1.00 . A A . 79 ALA HA 1 1
12 21938 1 1 79 ALA HB1 H -23.261 -8.057 -1.448 1.00 . A A . 79 ALA HB1 1 1
12 21939 1 1 79 ALA HB2 H -23.107 -6.660 -2.513 1.00 . A A . 79 ALA HB2 1 1
12 21940 1 1 79 ALA HB3 H -22.141 -6.756 -1.040 1.00 . A A . 79 ALA HB3 1 1
12 21941 1 1 79 ALA N N -20.916 -9.121 -1.821 1.00 . A A . 79 ALA N 1 1
12 21942 1 1 79 ALA O O -19.771 -6.396 -2.185 1.00 . A A . 79 ALA O 1 1
12 21943 1 1 80 ALA C C -19.739 -4.587 -4.987 1.00 . A A . 80 ALA C 1 1
12 21944 1 1 80 ALA CA C -19.168 -6.000 -4.861 1.00 . A A . 80 ALA CA 1 1
12 21945 1 1 80 ALA CB C -18.660 -6.486 -6.210 1.00 . A A . 80 ALA CB 1 1
12 21946 1 1 80 ALA H H -20.692 -7.466 -4.962 1.00 . A A . 80 ALA H 1 1
12 21947 1 1 80 ALA HA H -18.337 -5.985 -4.172 1.00 . A A . 80 ALA HA 1 1
12 21948 1 1 80 ALA HB1 H -18.003 -5.743 -6.636 1.00 . A A . 80 ALA HB1 1 1
12 21949 1 1 80 ALA HB2 H -19.497 -6.648 -6.873 1.00 . A A . 80 ALA HB2 1 1
12 21950 1 1 80 ALA HB3 H -18.120 -7.412 -6.080 1.00 . A A . 80 ALA HB3 1 1
12 21951 1 1 80 ALA N N -20.171 -6.920 -4.337 1.00 . A A . 80 ALA N 1 1
12 21952 1 1 80 ALA O O -20.928 -4.417 -5.252 1.00 . A A . 80 ALA O 1 1
12 21953 1 1 81 PRO C C -20.025 -1.852 -6.217 1.00 . A A . 81 PRO C 1 1
12 21954 1 1 81 PRO CA C -19.330 -2.154 -4.893 1.00 . A A . 81 PRO CA 1 1
12 21955 1 1 81 PRO CB C -18.023 -1.363 -4.785 1.00 . A A . 81 PRO CB 1 1
12 21956 1 1 81 PRO CD C -17.461 -3.662 -4.466 1.00 . A A . 81 PRO CD 1 1
12 21957 1 1 81 PRO CG C -17.092 -2.265 -4.053 1.00 . A A . 81 PRO CG 1 1
12 21958 1 1 81 PRO HA H -19.984 -1.885 -4.076 1.00 . A A . 81 PRO HA 1 1
12 21959 1 1 81 PRO HB2 H -17.656 -1.132 -5.774 1.00 . A A . 81 PRO HB2 1 1
12 21960 1 1 81 PRO HB3 H -18.197 -0.448 -4.238 1.00 . A A . 81 PRO HB3 1 1
12 21961 1 1 81 PRO HD2 H -16.889 -3.964 -5.331 1.00 . A A . 81 PRO HD2 1 1
12 21962 1 1 81 PRO HD3 H -17.305 -4.351 -3.649 1.00 . A A . 81 PRO HD3 1 1
12 21963 1 1 81 PRO HG2 H -16.072 -2.048 -4.334 1.00 . A A . 81 PRO HG2 1 1
12 21964 1 1 81 PRO HG3 H -17.223 -2.142 -2.988 1.00 . A A . 81 PRO HG3 1 1
12 21965 1 1 81 PRO N N -18.896 -3.553 -4.795 1.00 . A A . 81 PRO N 1 1
12 21966 1 1 81 PRO O O -20.899 -0.988 -6.289 1.00 . A A . 81 PRO O 1 1
12 21967 1 1 82 ALA C C -20.348 -3.716 -9.316 1.00 . A A . 82 ALA C 1 1
12 21968 1 1 82 ALA CA C -20.213 -2.384 -8.586 1.00 . A A . 82 ALA CA 1 1
12 21969 1 1 82 ALA CB C -19.370 -1.416 -9.404 1.00 . A A . 82 ALA CB 1 1
12 21970 1 1 82 ALA H H -18.928 -3.245 -7.142 1.00 . A A . 82 ALA H 1 1
12 21971 1 1 82 ALA HA H -21.196 -1.952 -8.459 1.00 . A A . 82 ALA HA 1 1
12 21972 1 1 82 ALA HB1 H -18.343 -1.750 -9.411 1.00 . A A . 82 ALA HB1 1 1
12 21973 1 1 82 ALA HB2 H -19.426 -0.431 -8.966 1.00 . A A . 82 ALA HB2 1 1
12 21974 1 1 82 ALA HB3 H -19.744 -1.382 -10.417 1.00 . A A . 82 ALA HB3 1 1
12 21975 1 1 82 ALA N N -19.629 -2.571 -7.263 1.00 . A A . 82 ALA N 1 1
12 21976 1 1 82 ALA O O -19.352 -4.352 -9.658 1.00 . A A . 82 ALA O 1 1
12 21977 1 1 83 LYS C C -23.119 -5.280 -11.090 1.00 . A A . 83 ALA C 1 1
12 21978 1 1 83 LYS CA C -21.859 -5.389 -10.240 1.00 . A A . 83 ALA CA 1 1
12 21979 1 1 83 LYS CB C -21.993 -6.523 -9.236 1.00 . A A . 83 ALA CB 1 1
12 21980 1 1 83 LYS H H -22.342 -3.582 -9.249 1.00 . A A . 83 ALA H 1 1
12 21981 1 1 83 LYS HA H -21.018 -5.603 -10.882 1.00 . A A . 83 ALA HA 1 1
12 21982 1 1 83 LYS HB2 H -22.835 -6.333 -8.587 1.00 . A A . 83 ALA HB2 1 1
12 21983 1 1 83 LYS HB3 H -21.091 -6.591 -8.645 1.00 . A A . 83 ALA HB3 1 1
12 21984 1 1 83 LYS N N -21.589 -4.133 -9.549 1.00 . A A . 83 ALA N 1 1
12 21985 1 1 83 LYS O O -24.180 -4.895 -10.598 1.00 . A A . 83 ALA O 1 1
12 21986 1 1 84 GLN C C -24.260 -6.856 -14.092 1.00 . A A . 84 ALA C 1 1
12 21987 1 1 84 GLN CA C -24.129 -5.563 -13.286 1.00 . A A . 84 ALA CA 1 1
12 21988 1 1 84 GLN CB C -23.987 -4.370 -14.221 1.00 . A A . 84 ALA CB 1 1
12 21989 1 1 84 GLN H H -22.126 -5.923 -12.704 1.00 . A A . 84 ALA H 1 1
12 21990 1 1 84 GLN HA H -25.025 -5.422 -12.700 1.00 . A A . 84 ALA HA 1 1
12 21991 1 1 84 GLN HB2 H -23.104 -4.494 -14.830 1.00 . A A . 84 ALA HB2 1 1
12 21992 1 1 84 GLN HB3 H -23.898 -3.465 -13.638 1.00 . A A . 84 ALA HB3 1 1
12 21993 1 1 84 GLN N N -22.998 -5.623 -12.369 1.00 . A A . 84 ALA N 1 1
12 21994 1 1 84 GLN O O -23.656 -6.991 -15.157 1.00 . A A . 84 ALA O 1 1
12 21995 1 1 85 GLU C C -25.987 -8.942 -15.602 1.00 . A A . 85 PRO C 1 1
12 21996 1 1 85 GLU CA C -25.250 -9.110 -14.278 1.00 . A A . 85 PRO CA 1 1
12 21997 1 1 85 GLU CB C -26.103 -9.927 -13.297 1.00 . A A . 85 PRO CB 1 1
12 21998 1 1 85 GLU CD C -25.781 -7.772 -12.319 1.00 . A A . 85 PRO CD 1 1
12 21999 1 1 85 GLU CG C -25.990 -9.220 -11.988 1.00 . A A . 85 PRO CG 1 1
12 22000 1 1 85 GLU HA H -24.313 -9.618 -14.453 1.00 . A A . 85 PRO HA 1 1
12 22001 1 1 85 GLU HB2 H -27.126 -9.952 -13.643 1.00 . A A . 85 PRO HB2 1 1
12 22002 1 1 85 GLU HB3 H -25.716 -10.933 -13.234 1.00 . A A . 85 PRO HB3 1 1
12 22003 1 1 85 GLU HG2 H -26.900 -9.348 -11.422 1.00 . A A . 85 PRO HG2 1 1
12 22004 1 1 85 GLU HG3 H -25.145 -9.603 -11.435 1.00 . A A . 85 PRO HG3 1 1
12 22005 1 1 85 GLU N N -25.045 -7.830 -13.591 1.00 . A A . 85 PRO N 1 1
12 22006 1 1 85 GLU O O -27.141 -8.513 -15.630 1.00 . A A . 85 PRO O 1 1
12 22007 2 1 1 MET C C -51.543 -67.205 6.815 1.00 . B B . 5 VAL C 1 1
12 22008 2 1 1 MET CA C -52.332 -66.099 7.509 1.00 . B B . 5 VAL CA 1 1
12 22009 2 1 1 MET CB C -51.473 -64.820 7.553 1.00 . B B . 5 VAL CB 1 1
12 22010 2 1 1 MET HA H -53.224 -65.892 6.937 1.00 . B B . 5 VAL HA 1 1
12 22011 2 1 1 MET N N -52.740 -66.515 8.847 1.00 . B B . 5 VAL N 1 1
12 22012 2 1 1 MET O O -51.875 -67.611 5.701 1.00 . B B . 5 VAL O 1 1
12 22013 2 1 2 VAL C C -48.977 -68.323 5.647 1.00 . B B . 6 ASN C 1 1
12 22014 2 1 2 VAL CA C -49.650 -68.748 6.950 1.00 . B B . 6 ASN CA 1 1
12 22015 2 1 2 VAL CB C -50.472 -70.019 6.724 1.00 . B B . 6 ASN CB 1 1
12 22016 2 1 2 VAL H H -50.284 -67.307 8.366 1.00 . B B . 6 ASN H 1 1
12 22017 2 1 2 VAL HA H -48.883 -68.956 7.681 1.00 . B B . 6 ASN HA 1 1
12 22018 2 1 2 VAL N N -50.496 -67.683 7.485 1.00 . B B . 6 ASN N 1 1
12 22019 2 1 2 VAL O O -49.622 -68.227 4.603 1.00 . B B . 6 ASN O 1 1
12 22020 2 1 3 LYS C C -45.741 -68.622 4.292 1.00 . B B . 7 VAL C 1 1
12 22021 2 1 3 LYS CA C -46.902 -67.658 4.550 1.00 . B B . 7 VAL CA 1 1
12 22022 2 1 3 LYS CB C -46.341 -66.232 4.723 1.00 . B B . 7 VAL CB 1 1
12 22023 2 1 3 LYS H H -47.215 -68.166 6.580 1.00 . B B . 7 VAL H 1 1
12 22024 2 1 3 LYS HA H -47.564 -67.663 3.697 1.00 . B B . 7 VAL HA 1 1
12 22025 2 1 3 LYS N N -47.671 -68.071 5.719 1.00 . B B . 7 VAL N 1 1
12 22026 2 1 3 LYS O O -44.906 -68.839 5.171 1.00 . B B . 7 VAL O 1 1
12 22027 2 1 4 GLU C C -43.294 -69.445 2.370 1.00 . B B . 8 PRO C 1 1
12 22028 2 1 4 GLU CA C -44.596 -70.153 2.732 1.00 . B B . 8 PRO CA 1 1
12 22029 2 1 4 GLU CB C -45.162 -70.881 1.516 1.00 . B B . 8 PRO CB 1 1
12 22030 2 1 4 GLU CD C -46.611 -69.021 1.961 1.00 . B B . 8 PRO CD 1 1
12 22031 2 1 4 GLU CG C -46.046 -69.878 0.858 1.00 . B B . 8 PRO CG 1 1
12 22032 2 1 4 GLU HA H -44.414 -70.861 3.527 1.00 . B B . 8 PRO HA 1 1
12 22033 2 1 4 GLU HB2 H -44.353 -71.184 0.866 1.00 . B B . 8 PRO HB2 1 1
12 22034 2 1 4 GLU HB3 H -45.719 -71.748 1.836 1.00 . B B . 8 PRO HB3 1 1
12 22035 2 1 4 GLU HG2 H -45.469 -69.274 0.173 1.00 . B B . 8 PRO HG2 1 1
12 22036 2 1 4 GLU HG3 H -46.843 -70.383 0.332 1.00 . B B . 8 PRO HG3 1 1
12 22037 2 1 4 GLU N N -45.665 -69.215 3.081 1.00 . B B . 8 PRO N 1 1
12 22038 2 1 4 GLU O O -43.307 -68.309 1.895 1.00 . B B . 8 PRO O 1 1
12 22039 2 1 5 VAL C C -40.607 -68.282 3.054 1.00 . B B . 9 ASP C 1 1
12 22040 2 1 5 VAL CA C -40.855 -69.583 2.293 1.00 . B B . 9 ASP CA 1 1
12 22041 2 1 5 VAL CB C -40.711 -69.346 0.787 1.00 . B B . 9 ASP CB 1 1
12 22042 2 1 5 VAL H H -42.239 -71.033 2.974 1.00 . B B . 9 ASP H 1 1
12 22043 2 1 5 VAL HA H -40.119 -70.309 2.603 1.00 . B B . 9 ASP HA 1 1
12 22044 2 1 5 VAL N N -42.175 -70.131 2.594 1.00 . B B . 9 ASP N 1 1
12 22045 2 1 5 VAL O O -41.086 -67.218 2.660 1.00 . B B . 9 ASP O 1 1
12 22046 2 1 6 ASN C C -38.095 -67.245 5.458 1.00 . B B . 10 ILE C 1 1
12 22047 2 1 6 ASN CA C -39.537 -67.206 4.963 1.00 . B B . 10 ILE CA 1 1
12 22048 2 1 6 ASN CB C -40.481 -67.095 6.176 1.00 . B B . 10 ILE CB 1 1
12 22049 2 1 6 ASN H H -39.496 -69.250 4.407 1.00 . B B . 10 ILE H 1 1
12 22050 2 1 6 ASN HA H -39.671 -66.327 4.348 1.00 . B B . 10 ILE HA 1 1
12 22051 2 1 6 ASN N N -39.851 -68.375 4.146 1.00 . B B . 10 ILE N 1 1
12 22052 2 1 6 ASN O O -37.585 -68.300 5.837 1.00 . B B . 10 ILE O 1 1
12 22053 2 1 11 VAL C C -35.975 -65.993 7.423 1.00 . B B . 15 VAL C 1 1
12 22054 2 1 11 VAL CA C -36.058 -65.983 5.899 1.00 . B B . 15 VAL CA 1 1
12 22055 2 1 11 VAL CB C -35.384 -64.704 5.360 1.00 . B B . 15 VAL CB 1 1
12 22056 2 1 11 VAL CG1 C -36.107 -63.460 5.856 1.00 . B B . 15 VAL CG1 1 1
12 22057 2 1 11 VAL CG2 C -33.913 -64.666 5.752 1.00 . B B . 15 VAL CG2 1 1
12 22058 2 1 11 VAL H H -37.901 -65.281 5.131 1.00 . B B . 15 VAL H 1 1
12 22059 2 1 11 VAL HA H -35.519 -66.837 5.515 1.00 . B B . 15 VAL HA 1 1
12 22060 2 1 11 VAL HB H -35.444 -64.718 4.281 1.00 . B B . 15 VAL HB 1 1
12 22061 2 1 11 VAL HG11 H -36.085 -63.436 6.936 1.00 . B B . 15 VAL HG11 1 1
12 22062 2 1 11 VAL HG12 H -37.133 -63.481 5.518 1.00 . B B . 15 VAL HG12 1 1
12 22063 2 1 11 VAL HG13 H -35.619 -62.579 5.466 1.00 . B B . 15 VAL HG13 1 1
12 22064 2 1 11 VAL HG21 H -33.458 -63.768 5.360 1.00 . B B . 15 VAL HG21 1 1
12 22065 2 1 11 VAL HG22 H -33.409 -65.531 5.347 1.00 . B B . 15 VAL HG22 1 1
12 22066 2 1 11 VAL HG23 H -33.827 -64.670 6.829 1.00 . B B . 15 VAL HG23 1 1
12 22067 2 1 11 VAL N N -37.442 -66.086 5.449 1.00 . B B . 15 VAL N 1 1
12 22068 2 1 11 VAL O O -34.972 -66.417 7.998 1.00 . B B . 15 VAL O 1 1
12 22069 2 1 12 GLU C C -37.614 -66.792 10.098 1.00 . B B . 16 GLU C 1 1
12 22070 2 1 12 GLU CA C -37.084 -65.481 9.529 1.00 . B B . 16 GLU CA 1 1
12 22071 2 1 12 GLU CB C -37.960 -64.317 9.996 1.00 . B B . 16 GLU CB 1 1
12 22072 2 1 12 GLU CD C -38.412 -61.833 9.909 1.00 . B B . 16 GLU CD 1 1
12 22073 2 1 12 GLU CG C -37.512 -62.967 9.459 1.00 . B B . 16 GLU CG 1 1
12 22074 2 1 12 GLU H H -37.809 -65.208 7.559 1.00 . B B . 16 GLU H 1 1
12 22075 2 1 12 GLU HA H -36.078 -65.328 9.887 1.00 . B B . 16 GLU HA 1 1
12 22076 2 1 12 GLU HB2 H -38.975 -64.489 9.672 1.00 . B B . 16 GLU HB2 1 1
12 22077 2 1 12 GLU HB3 H -37.938 -64.274 11.075 1.00 . B B . 16 GLU HB3 1 1
12 22078 2 1 12 GLU HG2 H -36.509 -62.769 9.807 1.00 . B B . 16 GLU HG2 1 1
12 22079 2 1 12 GLU HG3 H -37.517 -63.005 8.379 1.00 . B B . 16 GLU HG3 1 1
12 22080 2 1 12 GLU N N -37.038 -65.527 8.072 1.00 . B B . 16 GLU N 1 1
12 22081 2 1 12 GLU O O -38.813 -67.068 10.041 1.00 . B B . 16 GLU O 1 1
12 22082 2 1 12 GLU OE1 O -39.419 -61.565 9.219 1.00 . B B . 16 GLU OE1 1 1
12 22083 2 1 12 GLU OE2 O -38.110 -61.211 10.950 1.00 . B B . 16 GLU OE2 1 1
12 22084 2 1 13 VAL C C -36.782 -68.905 12.723 1.00 . B B . 17 VAL C 1 1
12 22085 2 1 13 VAL CA C -37.082 -68.883 11.229 1.00 . B B . 17 VAL CA 1 1
12 22086 2 1 13 VAL CB C -36.334 -70.046 10.548 1.00 . B B . 17 VAL CB 1 1
12 22087 2 1 13 VAL CG1 C -36.825 -71.385 11.079 1.00 . B B . 17 VAL CG1 1 1
12 22088 2 1 13 VAL CG2 C -36.496 -69.972 9.038 1.00 . B B . 17 VAL CG2 1 1
12 22089 2 1 13 VAL H H -35.771 -67.324 10.658 1.00 . B B . 17 VAL H 1 1
12 22090 2 1 13 VAL HA H -38.143 -69.025 11.080 1.00 . B B . 17 VAL HA 1 1
12 22091 2 1 13 VAL HB H -35.284 -69.955 10.781 1.00 . B B . 17 VAL HB 1 1
12 22092 2 1 13 VAL HG11 H -36.800 -71.374 12.159 1.00 . B B . 17 VAL HG11 1 1
12 22093 2 1 13 VAL HG12 H -36.183 -72.173 10.713 1.00 . B B . 17 VAL HG12 1 1
12 22094 2 1 13 VAL HG13 H -37.836 -71.558 10.743 1.00 . B B . 17 VAL HG13 1 1
12 22095 2 1 13 VAL HG21 H -35.968 -70.794 8.578 1.00 . B B . 17 VAL HG21 1 1
12 22096 2 1 13 VAL HG22 H -36.092 -69.037 8.677 1.00 . B B . 17 VAL HG22 1 1
12 22097 2 1 13 VAL HG23 H -37.544 -70.031 8.785 1.00 . B B . 17 VAL HG23 1 1
12 22098 2 1 13 VAL N N -36.711 -67.599 10.646 1.00 . B B . 17 VAL N 1 1
12 22099 2 1 13 VAL O O -37.690 -69.004 13.549 1.00 . B B . 17 VAL O 1 1
12 22100 2 1 14 THR C C -34.685 -67.412 14.912 1.00 . B B . 18 THR C 1 1
12 22101 2 1 14 THR CA C -35.074 -68.815 14.455 1.00 . B B . 18 THR CA 1 1
12 22102 2 1 14 THR CB C -33.880 -69.765 14.675 1.00 . B B . 18 THR CB 1 1
12 22103 2 1 14 THR CG2 C -34.250 -71.194 14.302 1.00 . B B . 18 THR CG2 1 1
12 22104 2 1 14 THR H H -34.825 -68.737 12.356 1.00 . B B . 18 THR H 1 1
12 22105 2 1 14 THR HA H -35.900 -69.163 15.056 1.00 . B B . 18 THR HA 1 1
12 22106 2 1 14 THR HB H -33.608 -69.741 15.721 1.00 . B B . 18 THR HB 1 1
12 22107 2 1 14 THR HG1 H -33.031 -68.627 13.306 1.00 . B B . 18 THR HG1 1 1
12 22108 2 1 14 THR HG21 H -34.541 -71.232 13.264 1.00 . B B . 18 THR HG21 1 1
12 22109 2 1 14 THR HG22 H -35.072 -71.526 14.920 1.00 . B B . 18 THR HG22 1 1
12 22110 2 1 14 THR HG23 H -33.398 -71.838 14.462 1.00 . B B . 18 THR HG23 1 1
12 22111 2 1 14 THR N N -35.500 -68.811 13.062 1.00 . B B . 18 THR N 1 1
12 22112 2 1 14 THR O O -35.166 -66.926 15.936 1.00 . B B . 18 THR O 1 1
12 22113 2 1 14 THR OG1 O -32.760 -69.339 13.891 1.00 . B B . 18 THR OG1 1 1
12 22114 2 1 15 GLU C C -33.255 -64.566 13.199 1.00 . B B . 19 GLU C 1 1
12 22115 2 1 15 GLU CA C -33.356 -65.416 14.463 1.00 . B B . 19 GLU CA 1 1
12 22116 2 1 15 GLU CB C -32.000 -65.465 15.171 1.00 . B B . 19 GLU CB 1 1
12 22117 2 1 15 GLU CD C -30.652 -66.352 17.115 1.00 . B B . 19 GLU CD 1 1
12 22118 2 1 15 GLU CG C -32.021 -66.251 16.472 1.00 . B B . 19 GLU CG 1 1
12 22119 2 1 15 GLU H H -33.464 -67.208 13.341 1.00 . B B . 19 GLU H 1 1
12 22120 2 1 15 GLU HA H -34.082 -64.970 15.125 1.00 . B B . 19 GLU HA 1 1
12 22121 2 1 15 GLU HB2 H -31.278 -65.922 14.511 1.00 . B B . 19 GLU HB2 1 1
12 22122 2 1 15 GLU HB3 H -31.685 -64.455 15.390 1.00 . B B . 19 GLU HB3 1 1
12 22123 2 1 15 GLU HG2 H -32.690 -65.759 17.163 1.00 . B B . 19 GLU HG2 1 1
12 22124 2 1 15 GLU HG3 H -32.384 -67.247 16.269 1.00 . B B . 19 GLU HG3 1 1
12 22125 2 1 15 GLU N N -33.812 -66.766 14.143 1.00 . B B . 19 GLU N 1 1
12 22126 2 1 15 GLU O O -33.289 -65.090 12.085 1.00 . B B . 19 GLU O 1 1
12 22127 2 1 15 GLU OE1 O -29.880 -67.255 16.728 1.00 . B B . 19 GLU OE1 1 1
12 22128 2 1 15 GLU OE2 O -30.351 -65.529 18.004 1.00 . B B . 19 GLU OE2 1 1
12 22129 2 1 16 VAL C C -31.733 -62.559 11.476 1.00 . B B . 20 VAL C 1 1
12 22130 2 1 16 VAL CA C -33.027 -62.334 12.250 1.00 . B B . 20 VAL CA 1 1
12 22131 2 1 16 VAL CB C -33.082 -60.864 12.709 1.00 . B B . 20 VAL CB 1 1
12 22132 2 1 16 VAL CG1 C -33.189 -59.932 11.511 1.00 . B B . 20 VAL CG1 1 1
12 22133 2 1 16 VAL CG2 C -34.243 -60.646 13.669 1.00 . B B . 20 VAL CG2 1 1
12 22134 2 1 16 VAL H H -33.108 -62.895 14.290 1.00 . B B . 20 VAL H 1 1
12 22135 2 1 16 VAL HA H -33.865 -62.516 11.593 1.00 . B B . 20 VAL HA 1 1
12 22136 2 1 16 VAL HB H -32.165 -60.638 13.232 1.00 . B B . 20 VAL HB 1 1
12 22137 2 1 16 VAL HG11 H -33.196 -58.908 11.852 1.00 . B B . 20 VAL HG11 1 1
12 22138 2 1 16 VAL HG12 H -34.102 -60.140 10.974 1.00 . B B . 20 VAL HG12 1 1
12 22139 2 1 16 VAL HG13 H -32.343 -60.089 10.857 1.00 . B B . 20 VAL HG13 1 1
12 22140 2 1 16 VAL HG21 H -34.110 -61.269 14.542 1.00 . B B . 20 VAL HG21 1 1
12 22141 2 1 16 VAL HG22 H -35.169 -60.906 13.179 1.00 . B B . 20 VAL HG22 1 1
12 22142 2 1 16 VAL HG23 H -34.272 -59.609 13.968 1.00 . B B . 20 VAL HG23 1 1
12 22143 2 1 16 VAL N N -33.131 -63.253 13.378 1.00 . B B . 20 VAL N 1 1
12 22144 2 1 16 VAL O O -30.675 -62.773 12.066 1.00 . B B . 20 VAL O 1 1
12 22145 2 1 17 MET C C -30.179 -61.381 8.713 1.00 . B B . 21 MET C 1 1
12 22146 2 1 17 MET CA C -30.661 -62.707 9.293 1.00 . B B . 21 MET CA 1 1
12 22147 2 1 17 MET CB C -30.994 -63.682 8.162 1.00 . B B . 21 MET CB 1 1
12 22148 2 1 17 MET CE C -29.003 -66.133 8.675 1.00 . B B . 21 MET CE 1 1
12 22149 2 1 17 MET CG C -29.835 -63.929 7.209 1.00 . B B . 21 MET CG 1 1
12 22150 2 1 17 MET H H -32.698 -62.336 9.738 1.00 . B B . 21 MET H 1 1
12 22151 2 1 17 MET HA H -29.873 -63.129 9.899 1.00 . B B . 21 MET HA 1 1
12 22152 2 1 17 MET HB2 H -31.287 -64.628 8.591 1.00 . B B . 21 MET HB2 1 1
12 22153 2 1 17 MET HB3 H -31.821 -63.285 7.592 1.00 . B B . 21 MET HB3 1 1
12 22154 2 1 17 MET HE1 H -29.322 -66.754 7.851 1.00 . B B . 21 MET HE1 1 1
12 22155 2 1 17 MET HE2 H -29.842 -65.943 9.328 1.00 . B B . 21 MET HE2 1 1
12 22156 2 1 17 MET HE3 H -28.225 -66.639 9.228 1.00 . B B . 21 MET HE3 1 1
12 22157 2 1 17 MET HG2 H -30.147 -64.639 6.459 1.00 . B B . 21 MET HG2 1 1
12 22158 2 1 17 MET HG3 H -29.574 -62.996 6.732 1.00 . B B . 21 MET HG3 1 1
12 22159 2 1 17 MET N N -31.826 -62.509 10.150 1.00 . B B . 21 MET N 1 1
12 22160 2 1 17 MET O O -29.068 -60.933 9.002 1.00 . B B . 21 MET O 1 1
12 22161 2 1 17 MET SD S -28.374 -64.579 8.043 1.00 . B B . 21 MET SD 1 1
12 22162 2 1 18 VAL C C -31.444 -58.329 7.902 1.00 . B B . 22 VAL C 1 1
12 22163 2 1 18 VAL CA C -30.676 -59.484 7.269 1.00 . B B . 22 VAL CA 1 1
12 22164 2 1 18 VAL CB C -30.957 -59.508 5.754 1.00 . B B . 22 VAL CB 1 1
12 22165 2 1 18 VAL CG1 C -30.039 -60.501 5.057 1.00 . B B . 22 VAL CG1 1 1
12 22166 2 1 18 VAL CG2 C -32.416 -59.842 5.483 1.00 . B B . 22 VAL CG2 1 1
12 22167 2 1 18 VAL H H -31.890 -61.163 7.702 1.00 . B B . 22 VAL H 1 1
12 22168 2 1 18 VAL HA H -29.618 -59.320 7.413 1.00 . B B . 22 VAL HA 1 1
12 22169 2 1 18 VAL HB H -30.754 -58.525 5.355 1.00 . B B . 22 VAL HB 1 1
12 22170 2 1 18 VAL HG11 H -29.011 -60.212 5.213 1.00 . B B . 22 VAL HG11 1 1
12 22171 2 1 18 VAL HG12 H -30.254 -60.509 3.999 1.00 . B B . 22 VAL HG12 1 1
12 22172 2 1 18 VAL HG13 H -30.200 -61.488 5.464 1.00 . B B . 22 VAL HG13 1 1
12 22173 2 1 18 VAL HG21 H -33.048 -59.101 5.949 1.00 . B B . 22 VAL HG21 1 1
12 22174 2 1 18 VAL HG22 H -32.644 -60.817 5.889 1.00 . B B . 22 VAL HG22 1 1
12 22175 2 1 18 VAL HG23 H -32.592 -59.846 4.417 1.00 . B B . 22 VAL HG23 1 1
12 22176 2 1 18 VAL N N -31.019 -60.758 7.893 1.00 . B B . 22 VAL N 1 1
12 22177 2 1 18 VAL O O -32.555 -58.508 8.404 1.00 . B B . 22 VAL O 1 1
12 22178 2 1 19 LYS C C -31.629 -54.867 7.385 1.00 . B B . 23 LYS C 1 1
12 22179 2 1 19 LYS CA C -31.464 -55.952 8.443 1.00 . B B . 23 LYS CA 1 1
12 22180 2 1 19 LYS CB C -30.623 -55.420 9.605 1.00 . B B . 23 LYS CB 1 1
12 22181 2 1 19 LYS CD C -29.635 -55.827 11.883 1.00 . B B . 23 LYS CD 1 1
12 22182 2 1 19 LYS CE C -30.283 -54.614 12.535 1.00 . B B . 23 LYS CE 1 1
12 22183 2 1 19 LYS CG C -30.498 -56.394 10.766 1.00 . B B . 23 LYS CG 1 1
12 22184 2 1 19 LYS H H -29.959 -57.066 7.457 1.00 . B B . 23 LYS H 1 1
12 22185 2 1 19 LYS HA H -32.440 -56.230 8.813 1.00 . B B . 23 LYS HA 1 1
12 22186 2 1 19 LYS HB2 H -29.630 -55.197 9.242 1.00 . B B . 23 LYS HB2 1 1
12 22187 2 1 19 LYS HB3 H -31.075 -54.510 9.973 1.00 . B B . 23 LYS HB3 1 1
12 22188 2 1 19 LYS HD2 H -29.487 -56.589 12.634 1.00 . B B . 23 LYS HD2 1 1
12 22189 2 1 19 LYS HD3 H -28.680 -55.535 11.473 1.00 . B B . 23 LYS HD3 1 1
12 22190 2 1 19 LYS HE2 H -30.401 -53.842 11.790 1.00 . B B . 23 LYS HE2 1 1
12 22191 2 1 19 LYS HE3 H -31.254 -54.901 12.912 1.00 . B B . 23 LYS HE3 1 1
12 22192 2 1 19 LYS HG2 H -31.483 -56.602 11.156 1.00 . B B . 23 LYS HG2 1 1
12 22193 2 1 19 LYS HG3 H -30.051 -57.310 10.407 1.00 . B B . 23 LYS HG3 1 1
12 22194 2 1 19 LYS HZ1 H -28.523 -53.801 13.313 1.00 . B B . 23 LYS HZ1 1 1
12 22195 2 1 19 LYS HZ2 H -29.346 -54.812 14.392 1.00 . B B . 23 LYS HZ2 1 1
12 22196 2 1 19 LYS HZ3 H -29.929 -53.256 14.082 1.00 . B B . 23 LYS HZ3 1 1
12 22197 2 1 19 LYS N N -30.843 -57.143 7.873 1.00 . B B . 23 LYS N 1 1
12 22198 2 1 19 LYS NZ N -29.462 -54.084 13.659 1.00 . B B . 23 LYS NZ 1 1
12 22199 2 1 19 LYS O O -32.587 -54.094 7.415 1.00 . B B . 23 LYS O 1 1
12 22200 2 1 20 VAL C C -31.031 -54.481 4.038 1.00 . B B . 24 VAL C 1 1
12 22201 2 1 20 VAL CA C -30.718 -53.828 5.380 1.00 . B B . 24 VAL CA 1 1
12 22202 2 1 20 VAL CB C -29.378 -53.073 5.275 1.00 . B B . 24 VAL CB 1 1
12 22203 2 1 20 VAL CG1 C -29.179 -52.170 6.482 1.00 . B B . 24 VAL CG1 1 1
12 22204 2 1 20 VAL CG2 C -28.222 -54.054 5.143 1.00 . B B . 24 VAL CG2 1 1
12 22205 2 1 20 VAL H H -29.948 -55.461 6.481 1.00 . B B . 24 VAL H 1 1
12 22206 2 1 20 VAL HA H -31.493 -53.111 5.610 1.00 . B B . 24 VAL HA 1 1
12 22207 2 1 20 VAL HB H -29.402 -52.455 4.390 1.00 . B B . 24 VAL HB 1 1
12 22208 2 1 20 VAL HG11 H -28.233 -51.655 6.394 1.00 . B B . 24 VAL HG11 1 1
12 22209 2 1 20 VAL HG12 H -29.183 -52.765 7.381 1.00 . B B . 24 VAL HG12 1 1
12 22210 2 1 20 VAL HG13 H -29.980 -51.446 6.525 1.00 . B B . 24 VAL HG13 1 1
12 22211 2 1 20 VAL HG21 H -28.372 -54.672 4.270 1.00 . B B . 24 VAL HG21 1 1
12 22212 2 1 20 VAL HG22 H -28.178 -54.679 6.023 1.00 . B B . 24 VAL HG22 1 1
12 22213 2 1 20 VAL HG23 H -27.296 -53.508 5.043 1.00 . B B . 24 VAL HG23 1 1
12 22214 2 1 20 VAL N N -30.685 -54.815 6.450 1.00 . B B . 24 VAL N 1 1
12 22215 2 1 20 VAL O O -30.627 -55.615 3.779 1.00 . B B . 24 VAL O 1 1
12 22216 2 1 21 GLY C C -32.079 -53.217 0.805 1.00 . B B . 25 GLY C 1 1
12 22217 2 1 21 GLY CA C -32.115 -54.281 1.885 1.00 . B B . 25 GLY CA 1 1
12 22218 2 1 21 GLY H H -32.049 -52.861 3.453 1.00 . B B . 25 GLY H 1 1
12 22219 2 1 21 GLY HA2 H -31.424 -55.068 1.622 1.00 . B B . 25 GLY HA2 1 1
12 22220 2 1 21 GLY HA3 H -33.113 -54.692 1.936 1.00 . B B . 25 GLY HA3 1 1
12 22221 2 1 21 GLY N N -31.757 -53.758 3.191 1.00 . B B . 25 GLY N 1 1
12 22222 2 1 21 GLY O O -31.865 -52.039 1.093 1.00 . B B . 25 GLY O 1 1
12 22223 2 1 22 ASP C C -33.516 -51.811 -1.549 1.00 . B B . 26 ASP C 1 1
12 22224 2 1 22 ASP CA C -32.280 -52.703 -1.566 1.00 . B B . 26 ASP CA 1 1
12 22225 2 1 22 ASP CB C -32.208 -53.468 -2.889 1.00 . B B . 26 ASP CB 1 1
12 22226 2 1 22 ASP CG C -32.155 -52.543 -4.090 1.00 . B B . 26 ASP CG 1 1
12 22227 2 1 22 ASP H H -32.459 -54.582 -0.607 1.00 . B B . 26 ASP H 1 1
12 22228 2 1 22 ASP HA H -31.402 -52.082 -1.472 1.00 . B B . 26 ASP HA 1 1
12 22229 2 1 22 ASP HB2 H -31.320 -54.083 -2.894 1.00 . B B . 26 ASP HB2 1 1
12 22230 2 1 22 ASP HB3 H -33.080 -54.099 -2.982 1.00 . B B . 26 ASP HB3 1 1
12 22231 2 1 22 ASP N N -32.291 -53.631 -0.440 1.00 . B B . 26 ASP N 1 1
12 22232 2 1 22 ASP O O -34.646 -52.297 -1.604 1.00 . B B . 26 ASP O 1 1
12 22233 2 1 22 ASP OD1 O -31.042 -52.118 -4.462 1.00 . B B . 26 ASP OD1 1 1
12 22234 2 1 22 ASP OD2 O -33.227 -52.242 -4.656 1.00 . B B . 26 ASP OD2 1 1
12 22235 2 1 23 LYS C C -34.221 -48.517 -2.571 1.00 . B B . 27 LYS C 1 1
12 22236 2 1 23 LYS CA C -34.385 -49.537 -1.451 1.00 . B B . 27 LYS CA 1 1
12 22237 2 1 23 LYS CB C -34.438 -48.824 -0.097 1.00 . B B . 27 LYS CB 1 1
12 22238 2 1 23 LYS CD C -36.065 -50.385 1.018 1.00 . B B . 27 LYS CD 1 1
12 22239 2 1 23 LYS CE C -36.310 -51.305 2.202 1.00 . B B . 27 LYS CE 1 1
12 22240 2 1 23 LYS CG C -34.680 -49.759 1.077 1.00 . B B . 27 LYS CG 1 1
12 22241 2 1 23 LYS H H -32.368 -50.179 -1.428 1.00 . B B . 27 LYS H 1 1
12 22242 2 1 23 LYS HA H -35.308 -50.077 -1.601 1.00 . B B . 27 LYS HA 1 1
12 22243 2 1 23 LYS HB2 H -33.501 -48.313 0.065 1.00 . B B . 27 LYS HB2 1 1
12 22244 2 1 23 LYS HB3 H -35.235 -48.095 -0.120 1.00 . B B . 27 LYS HB3 1 1
12 22245 2 1 23 LYS HD2 H -36.805 -49.599 1.025 1.00 . B B . 27 LYS HD2 1 1
12 22246 2 1 23 LYS HD3 H -36.152 -50.956 0.105 1.00 . B B . 27 LYS HD3 1 1
12 22247 2 1 23 LYS HE2 H -36.203 -50.735 3.113 1.00 . B B . 27 LYS HE2 1 1
12 22248 2 1 23 LYS HE3 H -37.316 -51.693 2.138 1.00 . B B . 27 LYS HE3 1 1
12 22249 2 1 23 LYS HG2 H -33.941 -50.545 1.057 1.00 . B B . 27 LYS HG2 1 1
12 22250 2 1 23 LYS HG3 H -34.588 -49.198 1.996 1.00 . B B . 27 LYS HG3 1 1
12 22251 2 1 23 LYS HZ1 H -35.533 -53.043 3.061 1.00 . B B . 27 LYS HZ1 1 1
12 22252 2 1 23 LYS HZ2 H -34.375 -52.092 2.276 1.00 . B B . 27 LYS HZ2 1 1
12 22253 2 1 23 LYS HZ3 H -35.459 -53.023 1.371 1.00 . B B . 27 LYS HZ3 1 1
12 22254 2 1 23 LYS N N -33.293 -50.504 -1.471 1.00 . B B . 27 LYS N 1 1
12 22255 2 1 23 LYS NZ N -35.352 -52.445 2.229 1.00 . B B . 27 LYS NZ 1 1
12 22256 2 1 23 LYS O O -33.370 -48.676 -3.448 1.00 . B B . 27 LYS O 1 1
12 22257 2 1 24 VAL C C -33.832 -45.461 -3.277 1.00 . B B . 28 VAL C 1 1
12 22258 2 1 24 VAL CA C -34.977 -46.428 -3.557 1.00 . B B . 28 VAL CA 1 1
12 22259 2 1 24 VAL CB C -36.297 -45.637 -3.638 1.00 . B B . 28 VAL CB 1 1
12 22260 2 1 24 VAL CG1 C -36.241 -44.619 -4.766 1.00 . B B . 28 VAL CG1 1 1
12 22261 2 1 24 VAL CG2 C -37.476 -46.581 -3.819 1.00 . B B . 28 VAL CG2 1 1
12 22262 2 1 24 VAL H H -35.699 -47.398 -1.820 1.00 . B B . 28 VAL H 1 1
12 22263 2 1 24 VAL HA H -34.808 -46.903 -4.512 1.00 . B B . 28 VAL HA 1 1
12 22264 2 1 24 VAL HB H -36.430 -45.103 -2.708 1.00 . B B . 28 VAL HB 1 1
12 22265 2 1 24 VAL HG11 H -35.427 -43.931 -4.591 1.00 . B B . 28 VAL HG11 1 1
12 22266 2 1 24 VAL HG12 H -37.172 -44.073 -4.805 1.00 . B B . 28 VAL HG12 1 1
12 22267 2 1 24 VAL HG13 H -36.084 -45.131 -5.705 1.00 . B B . 28 VAL HG13 1 1
12 22268 2 1 24 VAL HG21 H -37.356 -47.134 -4.739 1.00 . B B . 28 VAL HG21 1 1
12 22269 2 1 24 VAL HG22 H -38.392 -46.011 -3.858 1.00 . B B . 28 VAL HG22 1 1
12 22270 2 1 24 VAL HG23 H -37.516 -47.271 -2.988 1.00 . B B . 28 VAL HG23 1 1
12 22271 2 1 24 VAL N N -35.039 -47.471 -2.541 1.00 . B B . 28 VAL N 1 1
12 22272 2 1 24 VAL O O -33.739 -44.891 -2.189 1.00 . B B . 28 VAL O 1 1
12 22273 2 1 25 ALA C C -32.123 -43.016 -4.727 1.00 . B B . 29 ALA C 1 1
12 22274 2 1 25 ALA CA C -31.820 -44.384 -4.127 1.00 . B B . 29 ALA CA 1 1
12 22275 2 1 25 ALA CB C -30.589 -44.991 -4.784 1.00 . B B . 29 ALA CB 1 1
12 22276 2 1 25 ALA H H -33.088 -45.765 -5.108 1.00 . B B . 29 ALA H 1 1
12 22277 2 1 25 ALA HA H -31.615 -44.265 -3.072 1.00 . B B . 29 ALA HA 1 1
12 22278 2 1 25 ALA HB1 H -30.390 -45.958 -4.349 1.00 . B B . 29 ALA HB1 1 1
12 22279 2 1 25 ALA HB2 H -29.741 -44.342 -4.627 1.00 . B B . 29 ALA HB2 1 1
12 22280 2 1 25 ALA HB3 H -30.766 -45.102 -5.844 1.00 . B B . 29 ALA HB3 1 1
12 22281 2 1 25 ALA N N -32.961 -45.281 -4.265 1.00 . B B . 29 ALA N 1 1
12 22282 2 1 25 ALA O O -32.817 -42.910 -5.738 1.00 . B B . 29 ALA O 1 1
12 22283 2 1 26 ALA C C -30.892 -40.280 -5.740 1.00 . B B . 30 ALA C 1 1
12 22284 2 1 26 ALA CA C -31.808 -40.606 -4.565 1.00 . B B . 30 ALA CA 1 1
12 22285 2 1 26 ALA CB C -31.586 -39.618 -3.430 1.00 . B B . 30 ALA CB 1 1
12 22286 2 1 26 ALA H H -31.054 -42.121 -3.295 1.00 . B B . 30 ALA H 1 1
12 22287 2 1 26 ALA HA H -32.836 -40.521 -4.890 1.00 . B B . 30 ALA HA 1 1
12 22288 2 1 26 ALA HB1 H -31.794 -38.617 -3.778 1.00 . B B . 30 ALA HB1 1 1
12 22289 2 1 26 ALA HB2 H -30.559 -39.678 -3.098 1.00 . B B . 30 ALA HB2 1 1
12 22290 2 1 26 ALA HB3 H -32.244 -39.859 -2.609 1.00 . B B . 30 ALA HB3 1 1
12 22291 2 1 26 ALA N N -31.597 -41.971 -4.096 1.00 . B B . 30 ALA N 1 1
12 22292 2 1 26 ALA O O -30.057 -41.095 -6.133 1.00 . B B . 30 ALA O 1 1
12 22293 2 1 27 GLU C C -28.830 -38.279 -6.972 1.00 . B B . 31 GLU C 1 1
12 22294 2 1 27 GLU CA C -30.240 -38.645 -7.424 1.00 . B B . 31 GLU CA 1 1
12 22295 2 1 27 GLU CB C -30.892 -37.446 -8.117 1.00 . B B . 31 GLU CB 1 1
12 22296 2 1 27 GLU CD C -31.685 -35.056 -7.925 1.00 . B B . 31 GLU CD 1 1
12 22297 2 1 27 GLU CG C -31.035 -36.229 -7.218 1.00 . B B . 31 GLU CG 1 1
12 22298 2 1 27 GLU H H -31.736 -38.478 -5.934 1.00 . B B . 31 GLU H 1 1
12 22299 2 1 27 GLU HA H -30.179 -39.465 -8.125 1.00 . B B . 31 GLU HA 1 1
12 22300 2 1 27 GLU HB2 H -30.291 -37.168 -8.970 1.00 . B B . 31 GLU HB2 1 1
12 22301 2 1 27 GLU HB3 H -31.875 -37.733 -8.458 1.00 . B B . 31 GLU HB3 1 1
12 22302 2 1 27 GLU HG2 H -31.642 -36.496 -6.366 1.00 . B B . 31 GLU HG2 1 1
12 22303 2 1 27 GLU HG3 H -30.054 -35.928 -6.881 1.00 . B B . 31 GLU HG3 1 1
12 22304 2 1 27 GLU N N -31.053 -39.082 -6.294 1.00 . B B . 31 GLU N 1 1
12 22305 2 1 27 GLU O O -28.561 -38.165 -5.776 1.00 . B B . 31 GLU O 1 1
12 22306 2 1 27 GLU OE1 O -30.957 -34.277 -8.576 1.00 . B B . 31 GLU OE1 1 1
12 22307 2 1 27 GLU OE2 O -32.923 -34.915 -7.828 1.00 . B B . 31 GLU OE2 1 1
12 22308 2 1 28 GLN C C -26.387 -36.224 -7.550 1.00 . B B . 32 GLN C 1 1
12 22309 2 1 28 GLN CA C -26.551 -37.738 -7.641 1.00 . B B . 32 GLN CA 1 1
12 22310 2 1 28 GLN CB C -25.615 -38.303 -8.714 1.00 . B B . 32 GLN CB 1 1
12 22311 2 1 28 GLN CD C -26.798 -40.533 -8.912 1.00 . B B . 32 GLN CD 1 1
12 22312 2 1 28 GLN CG C -25.480 -39.818 -8.680 1.00 . B B . 32 GLN CG 1 1
12 22313 2 1 28 GLN H H -28.211 -38.196 -8.871 1.00 . B B . 32 GLN H 1 1
12 22314 2 1 28 GLN HA H -26.295 -38.174 -6.687 1.00 . B B . 32 GLN HA 1 1
12 22315 2 1 28 GLN HB2 H -25.990 -38.019 -9.686 1.00 . B B . 32 GLN HB2 1 1
12 22316 2 1 28 GLN HB3 H -24.633 -37.873 -8.578 1.00 . B B . 32 GLN HB3 1 1
12 22317 2 1 28 GLN HE21 H -26.482 -40.535 -10.875 1.00 . B B . 32 GLN HE21 1 1
12 22318 2 1 28 GLN HE22 H -27.955 -41.268 -10.351 1.00 . B B . 32 GLN HE22 1 1
12 22319 2 1 28 GLN HG2 H -24.787 -40.122 -9.450 1.00 . B B . 32 GLN HG2 1 1
12 22320 2 1 28 GLN HG3 H -25.094 -40.111 -7.715 1.00 . B B . 32 GLN HG3 1 1
12 22321 2 1 28 GLN N N -27.934 -38.093 -7.937 1.00 . B B . 32 GLN N 1 1
12 22322 2 1 28 GLN NE2 N -27.110 -40.807 -10.173 1.00 . B B . 32 GLN NE2 1 1
12 22323 2 1 28 GLN O O -26.805 -35.491 -8.447 1.00 . B B . 32 GLN O 1 1
12 22324 2 1 28 GLN OE1 O -27.528 -40.836 -7.966 1.00 . B B . 32 GLN OE1 1 1
12 22325 2 1 29 SER C C -24.073 -34.026 -6.120 1.00 . B B . 33 SER C 1 1
12 22326 2 1 29 SER CA C -25.561 -34.336 -6.254 1.00 . B B . 33 SER CA 1 1
12 22327 2 1 29 SER CB C -26.305 -33.862 -5.005 1.00 . B B . 33 SER CB 1 1
12 22328 2 1 29 SER H H -25.469 -36.399 -5.782 1.00 . B B . 33 SER H 1 1
12 22329 2 1 29 SER HA H -25.950 -33.813 -7.114 1.00 . B B . 33 SER HA 1 1
12 22330 2 1 29 SER HB2 H -26.138 -32.804 -4.868 1.00 . B B . 33 SER HB2 1 1
12 22331 2 1 29 SER HB3 H -27.362 -34.048 -5.125 1.00 . B B . 33 SER HB3 1 1
12 22332 2 1 29 SER HG H -26.323 -34.225 -3.079 1.00 . B B . 33 SER HG 1 1
12 22333 2 1 29 SER N N -25.779 -35.764 -6.462 1.00 . B B . 33 SER N 1 1
12 22334 2 1 29 SER O O -23.237 -34.928 -6.122 1.00 . B B . 33 SER O 1 1
12 22335 2 1 29 SER OG O -25.849 -34.547 -3.850 1.00 . B B . 33 SER OG 1 1
12 22336 2 1 30 LEU C C -22.156 -31.583 -4.535 1.00 . B B . 34 LEU C 1 1
12 22337 2 1 30 LEU CA C -22.371 -32.302 -5.865 1.00 . B B . 34 LEU CA 1 1
12 22338 2 1 30 LEU CB C -21.963 -31.390 -7.034 1.00 . B B . 34 LEU CB 1 1
12 22339 2 1 30 LEU CD1 C -24.042 -31.157 -8.444 1.00 . B B . 34 LEU CD1 1 1
12 22340 2 1 30 LEU CD2 C -23.748 -29.703 -6.428 1.00 . B B . 34 LEU CD2 1 1
12 22341 2 1 30 LEU CG C -23.038 -30.424 -7.566 1.00 . B B . 34 LEU CG 1 1
12 22342 2 1 30 LEU H H -24.469 -32.069 -6.012 1.00 . B B . 34 LEU H 1 1
12 22343 2 1 30 LEU HA H -21.748 -33.184 -5.881 1.00 . B B . 34 LEU HA 1 1
12 22344 2 1 30 LEU HB2 H -21.117 -30.799 -6.715 1.00 . B B . 34 LEU HB2 1 1
12 22345 2 1 30 LEU HB3 H -21.646 -32.019 -7.852 1.00 . B B . 34 LEU HB3 1 1
12 22346 2 1 30 LEU HD11 H -23.542 -31.541 -9.321 1.00 . B B . 34 LEU HD11 1 1
12 22347 2 1 30 LEU HD12 H -24.824 -30.474 -8.746 1.00 . B B . 34 LEU HD12 1 1
12 22348 2 1 30 LEU HD13 H -24.477 -31.976 -7.891 1.00 . B B . 34 LEU HD13 1 1
12 22349 2 1 30 LEU HD21 H -24.277 -30.422 -5.820 1.00 . B B . 34 LEU HD21 1 1
12 22350 2 1 30 LEU HD22 H -24.450 -28.990 -6.835 1.00 . B B . 34 LEU HD22 1 1
12 22351 2 1 30 LEU HD23 H -23.021 -29.185 -5.821 1.00 . B B . 34 LEU HD23 1 1
12 22352 2 1 30 LEU HG H -22.556 -29.676 -8.181 1.00 . B B . 34 LEU HG 1 1
12 22353 2 1 30 LEU N N -23.755 -32.741 -6.003 1.00 . B B . 34 LEU N 1 1
12 22354 2 1 30 LEU O O -23.070 -31.489 -3.715 1.00 . B B . 34 LEU O 1 1
12 22355 2 1 31 ILE C C -21.494 -29.134 -2.925 1.00 . B B . 35 ILE C 1 1
12 22356 2 1 31 ILE CA C -20.611 -30.367 -3.101 1.00 . B B . 35 ILE CA 1 1
12 22357 2 1 31 ILE CB C -19.128 -29.936 -3.084 1.00 . B B . 35 ILE CB 1 1
12 22358 2 1 31 ILE CD1 C -18.318 -32.210 -2.237 1.00 . B B . 35 ILE CD1 1 1
12 22359 2 1 31 ILE CG1 C -18.214 -31.146 -3.312 1.00 . B B . 35 ILE CG1 1 1
12 22360 2 1 31 ILE CG2 C -18.789 -29.244 -1.771 1.00 . B B . 35 ILE CG2 1 1
12 22361 2 1 31 ILE H H -20.257 -31.187 -5.019 1.00 . B B . 35 ILE H 1 1
12 22362 2 1 31 ILE HA H -20.778 -31.037 -2.270 1.00 . B B . 35 ILE HA 1 1
12 22363 2 1 31 ILE HB H -18.977 -29.226 -3.883 1.00 . B B . 35 ILE HB 1 1
12 22364 2 1 31 ILE HD11 H -18.072 -31.779 -1.278 1.00 . B B . 35 ILE HD11 1 1
12 22365 2 1 31 ILE HD12 H -17.629 -33.012 -2.458 1.00 . B B . 35 ILE HD12 1 1
12 22366 2 1 31 ILE HD13 H -19.326 -32.597 -2.210 1.00 . B B . 35 ILE HD13 1 1
12 22367 2 1 31 ILE HG12 H -18.467 -31.606 -4.255 1.00 . B B . 35 ILE HG12 1 1
12 22368 2 1 31 ILE HG13 H -17.187 -30.809 -3.348 1.00 . B B . 35 ILE HG13 1 1
12 22369 2 1 31 ILE HG21 H -19.398 -28.358 -1.663 1.00 . B B . 35 ILE HG21 1 1
12 22370 2 1 31 ILE HG22 H -17.746 -28.965 -1.770 1.00 . B B . 35 ILE HG22 1 1
12 22371 2 1 31 ILE HG23 H -18.983 -29.916 -0.949 1.00 . B B . 35 ILE HG23 1 1
12 22372 2 1 31 ILE N N -20.943 -31.078 -4.329 1.00 . B B . 35 ILE N 1 1
12 22373 2 1 31 ILE O O -22.452 -29.150 -2.152 1.00 . B B . 35 ILE O 1 1
12 22374 2 1 32 THR C C -21.694 -25.968 -4.815 1.00 . B B . 36 THR C 1 1
12 22375 2 1 32 THR CA C -21.930 -26.826 -3.577 1.00 . B B . 36 THR CA 1 1
12 22376 2 1 32 THR CB C -21.560 -26.008 -2.323 1.00 . B B . 36 THR CB 1 1
12 22377 2 1 32 THR CG2 C -22.416 -24.754 -2.224 1.00 . B B . 36 THR CG2 1 1
12 22378 2 1 32 THR H H -20.392 -28.117 -4.250 1.00 . B B . 36 THR H 1 1
12 22379 2 1 32 THR HA H -22.978 -27.082 -3.521 1.00 . B B . 36 THR HA 1 1
12 22380 2 1 32 THR HB H -20.523 -25.714 -2.398 1.00 . B B . 36 THR HB 1 1
12 22381 2 1 32 THR HG1 H -21.066 -26.572 -0.500 1.00 . B B . 36 THR HG1 1 1
12 22382 2 1 32 THR HG21 H -23.457 -25.031 -2.165 1.00 . B B . 36 THR HG21 1 1
12 22383 2 1 32 THR HG22 H -22.255 -24.138 -3.097 1.00 . B B . 36 THR HG22 1 1
12 22384 2 1 32 THR HG23 H -22.141 -24.201 -1.338 1.00 . B B . 36 THR HG23 1 1
12 22385 2 1 32 THR N N -21.166 -28.067 -3.651 1.00 . B B . 36 THR N 1 1
12 22386 2 1 32 THR O O -22.613 -25.716 -5.594 1.00 . B B . 36 THR O 1 1
12 22387 2 1 32 THR OG1 O -21.736 -26.804 -1.146 1.00 . B B . 36 THR OG1 1 1
12 22388 2 1 33 VAL C C -18.587 -24.748 -6.384 1.00 . B B . 37 VAL C 1 1
12 22389 2 1 33 VAL CA C -20.089 -24.687 -6.127 1.00 . B B . 37 VAL CA 1 1
12 22390 2 1 33 VAL CB C -20.512 -23.219 -5.912 1.00 . B B . 37 VAL CB 1 1
12 22391 2 1 33 VAL CG1 C -19.796 -22.624 -4.709 1.00 . B B . 37 VAL CG1 1 1
12 22392 2 1 33 VAL CG2 C -20.244 -22.395 -7.164 1.00 . B B . 37 VAL CG2 1 1
12 22393 2 1 33 VAL H H -19.767 -25.751 -4.326 1.00 . B B . 37 VAL H 1 1
12 22394 2 1 33 VAL HA H -20.608 -25.067 -6.995 1.00 . B B . 37 VAL HA 1 1
12 22395 2 1 33 VAL HB H -21.574 -23.198 -5.714 1.00 . B B . 37 VAL HB 1 1
12 22396 2 1 33 VAL HG11 H -20.115 -21.602 -4.568 1.00 . B B . 37 VAL HG11 1 1
12 22397 2 1 33 VAL HG12 H -18.729 -22.648 -4.876 1.00 . B B . 37 VAL HG12 1 1
12 22398 2 1 33 VAL HG13 H -20.034 -23.200 -3.827 1.00 . B B . 37 VAL HG13 1 1
12 22399 2 1 33 VAL HG21 H -20.810 -22.802 -7.990 1.00 . B B . 37 VAL HG21 1 1
12 22400 2 1 33 VAL HG22 H -19.192 -22.428 -7.399 1.00 . B B . 37 VAL HG22 1 1
12 22401 2 1 33 VAL HG23 H -20.544 -21.371 -6.992 1.00 . B B . 37 VAL HG23 1 1
12 22402 2 1 33 VAL N N -20.454 -25.518 -4.985 1.00 . B B . 37 VAL N 1 1
12 22403 2 1 33 VAL O O -17.786 -24.765 -5.448 1.00 . B B . 37 VAL O 1 1
12 22404 2 1 34 GLU C C -16.334 -23.518 -8.617 1.00 . B B . 38 GLU C 1 1
12 22405 2 1 34 GLU CA C -16.802 -24.849 -8.038 1.00 . B B . 38 GLU CA 1 1
12 22406 2 1 34 GLU CB C -16.575 -25.967 -9.060 1.00 . B B . 38 GLU CB 1 1
12 22407 2 1 34 GLU CD C -18.325 -27.593 -8.224 1.00 . B B . 38 GLU CD 1 1
12 22408 2 1 34 GLU CG C -16.855 -27.362 -8.521 1.00 . B B . 38 GLU CG 1 1
12 22409 2 1 34 GLU H H -18.894 -24.771 -8.360 1.00 . B B . 38 GLU H 1 1
12 22410 2 1 34 GLU HA H -16.229 -25.064 -7.149 1.00 . B B . 38 GLU HA 1 1
12 22411 2 1 34 GLU HB2 H -17.220 -25.798 -9.909 1.00 . B B . 38 GLU HB2 1 1
12 22412 2 1 34 GLU HB3 H -15.547 -25.932 -9.390 1.00 . B B . 38 GLU HB3 1 1
12 22413 2 1 34 GLU HG2 H -16.535 -28.088 -9.253 1.00 . B B . 38 GLU HG2 1 1
12 22414 2 1 34 GLU HG3 H -16.292 -27.502 -7.609 1.00 . B B . 38 GLU HG3 1 1
12 22415 2 1 34 GLU N N -18.209 -24.786 -7.658 1.00 . B B . 38 GLU N 1 1
12 22416 2 1 34 GLU O O -15.136 -23.235 -8.657 1.00 . B B . 38 GLU O 1 1
12 22417 2 1 34 GLU OE1 O -19.101 -27.781 -9.184 1.00 . B B . 38 GLU OE1 1 1
12 22418 2 1 34 GLU OE2 O -18.698 -27.583 -7.032 1.00 . B B . 38 GLU OE2 1 1
12 22419 2 1 35 GLY C C -17.109 -20.276 -8.652 1.00 . B B . 39 GLY C 1 1
12 22420 2 1 35 GLY CA C -16.953 -21.415 -9.640 1.00 . B B . 39 GLY CA 1 1
12 22421 2 1 35 GLY H H -18.224 -22.985 -9.004 1.00 . B B . 39 GLY H 1 1
12 22422 2 1 35 GLY HA2 H -15.929 -21.442 -9.983 1.00 . B B . 39 GLY HA2 1 1
12 22423 2 1 35 GLY HA3 H -17.599 -21.235 -10.487 1.00 . B B . 39 GLY HA3 1 1
12 22424 2 1 35 GLY N N -17.286 -22.706 -9.065 1.00 . B B . 39 GLY N 1 1
12 22425 2 1 35 GLY O O -17.610 -20.468 -7.544 1.00 . B B . 39 GLY O 1 1
12 22426 2 1 36 ASP C C -17.403 -16.739 -8.957 1.00 . B B . 40 ASP C 1 1
12 22427 2 1 36 ASP CA C -16.767 -17.903 -8.205 1.00 . B B . 40 ASP CA 1 1
12 22428 2 1 36 ASP CB C -15.378 -17.503 -7.705 1.00 . B B . 40 ASP CB 1 1
12 22429 2 1 36 ASP CG C -14.720 -18.597 -6.888 1.00 . B B . 40 ASP CG 1 1
12 22430 2 1 36 ASP H H -16.288 -18.999 -9.953 1.00 . B B . 40 ASP H 1 1
12 22431 2 1 36 ASP HA H -17.388 -18.152 -7.357 1.00 . B B . 40 ASP HA 1 1
12 22432 2 1 36 ASP HB2 H -14.746 -17.284 -8.553 1.00 . B B . 40 ASP HB2 1 1
12 22433 2 1 36 ASP HB3 H -15.465 -16.621 -7.088 1.00 . B B . 40 ASP HB3 1 1
12 22434 2 1 36 ASP N N -16.677 -19.085 -9.057 1.00 . B B . 40 ASP N 1 1
12 22435 2 1 36 ASP O O -17.320 -16.661 -10.184 1.00 . B B . 40 ASP O 1 1
12 22436 2 1 36 ASP OD1 O -14.067 -19.477 -7.490 1.00 . B B . 40 ASP OD1 1 1
12 22437 2 1 36 ASP OD2 O -14.855 -18.575 -5.647 1.00 . B B . 40 ASP OD2 1 1
12 22438 2 1 37 LYS C C -18.415 -13.414 -7.998 1.00 . B B . 41 LYS C 1 1
12 22439 2 1 37 LYS CA C -18.688 -14.677 -8.814 1.00 . B B . 41 LYS CA 1 1
12 22440 2 1 37 LYS CB C -20.196 -14.919 -8.918 1.00 . B B . 41 LYS CB 1 1
12 22441 2 1 37 LYS CD C -22.368 -14.357 -10.047 1.00 . B B . 41 LYS CD 1 1
12 22442 2 1 37 LYS CE C -23.069 -13.454 -11.048 1.00 . B B . 41 LYS CE 1 1
12 22443 2 1 37 LYS CG C -20.901 -13.992 -9.895 1.00 . B B . 41 LYS CG 1 1
12 22444 2 1 37 LYS H H -18.066 -15.952 -7.243 1.00 . B B . 41 LYS H 1 1
12 22445 2 1 37 LYS HA H -18.283 -14.545 -9.806 1.00 . B B . 41 LYS HA 1 1
12 22446 2 1 37 LYS HB2 H -20.364 -15.937 -9.236 1.00 . B B . 41 LYS HB2 1 1
12 22447 2 1 37 LYS HB3 H -20.638 -14.780 -7.942 1.00 . B B . 41 LYS HB3 1 1
12 22448 2 1 37 LYS HD2 H -22.440 -15.379 -10.388 1.00 . B B . 41 LYS HD2 1 1
12 22449 2 1 37 LYS HD3 H -22.854 -14.262 -9.086 1.00 . B B . 41 LYS HD3 1 1
12 22450 2 1 37 LYS HE2 H -23.038 -12.439 -10.680 1.00 . B B . 41 LYS HE2 1 1
12 22451 2 1 37 LYS HE3 H -22.546 -13.511 -11.991 1.00 . B B . 41 LYS HE3 1 1
12 22452 2 1 37 LYS HG2 H -20.829 -12.977 -9.532 1.00 . B B . 41 LYS HG2 1 1
12 22453 2 1 37 LYS HG3 H -20.418 -14.066 -10.860 1.00 . B B . 41 LYS HG3 1 1
12 22454 2 1 37 LYS HZ1 H -24.539 -14.825 -11.613 1.00 . B B . 41 LYS HZ1 1 1
12 22455 2 1 37 LYS HZ2 H -24.941 -13.217 -11.944 1.00 . B B . 41 LYS HZ2 1 1
12 22456 2 1 37 LYS HZ3 H -25.010 -13.794 -10.357 1.00 . B B . 41 LYS HZ3 1 1
12 22457 2 1 37 LYS N N -18.036 -15.836 -8.214 1.00 . B B . 41 LYS N 1 1
12 22458 2 1 37 LYS NZ N -24.489 -13.850 -11.255 1.00 . B B . 41 LYS NZ 1 1
12 22459 2 1 37 LYS O O -19.217 -12.480 -7.993 1.00 . B B . 41 LYS O 1 1
12 22460 2 1 38 ALA C C -15.457 -12.357 -6.023 1.00 . B B . 42 ALA C 1 1
12 22461 2 1 38 ALA CA C -16.898 -12.243 -6.500 1.00 . B B . 42 ALA CA 1 1
12 22462 2 1 38 ALA CB C -17.835 -12.102 -5.311 1.00 . B B . 42 ALA CB 1 1
12 22463 2 1 38 ALA H H -16.668 -14.155 -7.362 1.00 . B B . 42 ALA H 1 1
12 22464 2 1 38 ALA HA H -16.994 -11.358 -7.110 1.00 . B B . 42 ALA HA 1 1
12 22465 2 1 38 ALA HB1 H -17.692 -12.938 -4.642 1.00 . B B . 42 ALA HB1 1 1
12 22466 2 1 38 ALA HB2 H -18.857 -12.086 -5.659 1.00 . B B . 42 ALA HB2 1 1
12 22467 2 1 38 ALA HB3 H -17.615 -11.182 -4.789 1.00 . B B . 42 ALA HB3 1 1
12 22468 2 1 38 ALA N N -17.273 -13.389 -7.314 1.00 . B B . 42 ALA N 1 1
12 22469 2 1 38 ALA O O -15.088 -13.316 -5.347 1.00 . B B . 42 ALA O 1 1
12 22470 2 1 39 SER C C -12.852 -9.964 -5.472 1.00 . B B . 43 SER C 1 1
12 22471 2 1 39 SER CA C -13.244 -11.343 -5.995 1.00 . B B . 43 SER CA 1 1
12 22472 2 1 39 SER CB C -12.360 -11.720 -7.185 1.00 . B B . 43 SER CB 1 1
12 22473 2 1 39 SER H H -15.005 -10.645 -6.936 1.00 . B B . 43 SER H 1 1
12 22474 2 1 39 SER HA H -13.104 -12.070 -5.208 1.00 . B B . 43 SER HA 1 1
12 22475 2 1 39 SER HB2 H -12.525 -11.020 -7.990 1.00 . B B . 43 SER HB2 1 1
12 22476 2 1 39 SER HB3 H -11.323 -11.686 -6.885 1.00 . B B . 43 SER HB3 1 1
12 22477 2 1 39 SER HG H -13.241 -13.463 -7.023 1.00 . B B . 43 SER HG 1 1
12 22478 2 1 39 SER N N -14.648 -11.370 -6.385 1.00 . B B . 43 SER N 1 1
12 22479 2 1 39 SER O O -13.302 -8.943 -5.992 1.00 . B B . 43 SER O 1 1
12 22480 2 1 39 SER OG O -12.659 -13.025 -7.649 1.00 . B B . 43 SER OG 1 1
12 22481 2 1 40 MET C C -10.045 -8.549 -3.949 1.00 . B B . 44 MET C 1 1
12 22482 2 1 40 MET CA C -11.562 -8.688 -3.847 1.00 . B B . 44 MET CA 1 1
12 22483 2 1 40 MET CB C -11.999 -8.616 -2.381 1.00 . B B . 44 MET CB 1 1
12 22484 2 1 40 MET CE C -11.249 -4.614 -1.520 1.00 . B B . 44 MET CE 1 1
12 22485 2 1 40 MET CG C -11.528 -7.361 -1.668 1.00 . B B . 44 MET CG 1 1
12 22486 2 1 40 MET H H -11.689 -10.787 -4.066 1.00 . B B . 44 MET H 1 1
12 22487 2 1 40 MET HA H -12.024 -7.878 -4.390 1.00 . B B . 44 MET HA 1 1
12 22488 2 1 40 MET HB2 H -13.077 -8.644 -2.338 1.00 . B B . 44 MET HB2 1 1
12 22489 2 1 40 MET HB3 H -11.604 -9.473 -1.858 1.00 . B B . 44 MET HB3 1 1
12 22490 2 1 40 MET HE1 H -10.194 -4.766 -1.689 1.00 . B B . 44 MET HE1 1 1
12 22491 2 1 40 MET HE2 H -11.458 -4.699 -0.464 1.00 . B B . 44 MET HE2 1 1
12 22492 2 1 40 MET HE3 H -11.532 -3.630 -1.866 1.00 . B B . 44 MET HE3 1 1
12 22493 2 1 40 MET HG2 H -11.854 -7.404 -0.639 1.00 . B B . 44 MET HG2 1 1
12 22494 2 1 40 MET HG3 H -10.449 -7.327 -1.701 1.00 . B B . 44 MET HG3 1 1
12 22495 2 1 40 MET N N -12.013 -9.942 -4.440 1.00 . B B . 44 MET N 1 1
12 22496 2 1 40 MET O O -9.300 -9.412 -3.485 1.00 . B B . 44 MET O 1 1
12 22497 2 1 40 MET SD S -12.178 -5.854 -2.414 1.00 . B B . 44 MET SD 1 1
12 22498 2 1 41 GLU C C -7.583 -6.581 -3.456 1.00 . B B . 45 GLU C 1 1
12 22499 2 1 41 GLU CA C -8.167 -7.201 -4.720 1.00 . B B . 45 GLU CA 1 1
12 22500 2 1 41 GLU CB C -7.918 -6.273 -5.913 1.00 . B B . 45 GLU CB 1 1
12 22501 2 1 41 GLU CD C -9.984 -6.723 -7.299 1.00 . B B . 45 GLU CD 1 1
12 22502 2 1 41 GLU CG C -8.471 -6.800 -7.228 1.00 . B B . 45 GLU CG 1 1
12 22503 2 1 41 GLU H H -10.239 -6.805 -4.911 1.00 . B B . 45 GLU H 1 1
12 22504 2 1 41 GLU HA H -7.680 -8.148 -4.904 1.00 . B B . 45 GLU HA 1 1
12 22505 2 1 41 GLU HB2 H -8.378 -5.317 -5.712 1.00 . B B . 45 GLU HB2 1 1
12 22506 2 1 41 GLU HB3 H -6.853 -6.132 -6.028 1.00 . B B . 45 GLU HB3 1 1
12 22507 2 1 41 GLU HG2 H -8.059 -6.217 -8.039 1.00 . B B . 45 GLU HG2 1 1
12 22508 2 1 41 GLU HG3 H -8.173 -7.832 -7.341 1.00 . B B . 45 GLU HG3 1 1
12 22509 2 1 41 GLU N N -9.595 -7.456 -4.559 1.00 . B B . 45 GLU N 1 1
12 22510 2 1 41 GLU O O -8.214 -5.738 -2.819 1.00 . B B . 45 GLU O 1 1
12 22511 2 1 41 GLU OE1 O -10.513 -5.614 -7.523 1.00 . B B . 45 GLU OE1 1 1
12 22512 2 1 41 GLU OE2 O -10.641 -7.773 -7.131 1.00 . B B . 45 GLU OE2 1 1
12 22513 2 1 42 VAL C C -4.406 -5.766 -2.275 1.00 . B B . 46 VAL C 1 1
12 22514 2 1 42 VAL CA C -5.708 -6.480 -1.908 1.00 . B B . 46 VAL CA 1 1
12 22515 2 1 42 VAL CB C -5.404 -7.598 -0.892 1.00 . B B . 46 VAL CB 1 1
12 22516 2 1 42 VAL CG1 C -6.694 -8.243 -0.409 1.00 . B B . 46 VAL CG1 1 1
12 22517 2 1 42 VAL CG2 C -4.477 -8.641 -1.497 1.00 . B B . 46 VAL CG2 1 1
12 22518 2 1 42 VAL H H -5.919 -7.678 -3.641 1.00 . B B . 46 VAL H 1 1
12 22519 2 1 42 VAL HA H -6.377 -5.772 -1.442 1.00 . B B . 46 VAL HA 1 1
12 22520 2 1 42 VAL HB H -4.908 -7.157 -0.039 1.00 . B B . 46 VAL HB 1 1
12 22521 2 1 42 VAL HG11 H -7.277 -7.514 0.136 1.00 . B B . 46 VAL HG11 1 1
12 22522 2 1 42 VAL HG12 H -6.461 -9.075 0.239 1.00 . B B . 46 VAL HG12 1 1
12 22523 2 1 42 VAL HG13 H -7.260 -8.595 -1.258 1.00 . B B . 46 VAL HG13 1 1
12 22524 2 1 42 VAL HG21 H -4.221 -9.376 -0.747 1.00 . B B . 46 VAL HG21 1 1
12 22525 2 1 42 VAL HG22 H -3.577 -8.160 -1.851 1.00 . B B . 46 VAL HG22 1 1
12 22526 2 1 42 VAL HG23 H -4.973 -9.127 -2.323 1.00 . B B . 46 VAL HG23 1 1
12 22527 2 1 42 VAL N N -6.373 -7.002 -3.096 1.00 . B B . 46 VAL N 1 1
12 22528 2 1 42 VAL O O -3.690 -6.198 -3.179 1.00 . B B . 46 VAL O 1 1
12 22529 2 1 43 PRO C C -1.774 -4.187 -0.811 1.00 . B B . 47 PRO C 1 1
12 22530 2 1 43 PRO CA C -2.874 -3.892 -1.826 1.00 . B B . 47 PRO CA 1 1
12 22531 2 1 43 PRO CB C -3.387 -2.468 -1.644 1.00 . B B . 47 PRO CB 1 1
12 22532 2 1 43 PRO CD C -4.886 -4.021 -0.525 1.00 . B B . 47 PRO CD 1 1
12 22533 2 1 43 PRO CG C -4.425 -2.576 -0.563 1.00 . B B . 47 PRO CG 1 1
12 22534 2 1 43 PRO HA H -2.503 -4.026 -2.830 1.00 . B B . 47 PRO HA 1 1
12 22535 2 1 43 PRO HB2 H -2.572 -1.823 -1.349 1.00 . B B . 47 PRO HB2 1 1
12 22536 2 1 43 PRO HB3 H -3.818 -2.116 -2.569 1.00 . B B . 47 PRO HB3 1 1
12 22537 2 1 43 PRO HD2 H -4.678 -4.459 0.440 1.00 . B B . 47 PRO HD2 1 1
12 22538 2 1 43 PRO HD3 H -5.940 -4.086 -0.752 1.00 . B B . 47 PRO HD3 1 1
12 22539 2 1 43 PRO HG2 H -3.990 -2.301 0.386 1.00 . B B . 47 PRO HG2 1 1
12 22540 2 1 43 PRO HG3 H -5.257 -1.926 -0.794 1.00 . B B . 47 PRO HG3 1 1
12 22541 2 1 43 PRO N N -4.081 -4.660 -1.576 1.00 . B B . 47 PRO N 1 1
12 22542 2 1 43 PRO O O -2.023 -4.793 0.231 1.00 . B B . 47 PRO O 1 1
12 22543 2 1 44 ALA C C 0.591 -2.960 0.906 1.00 . B B . 48 ALA C 1 1
12 22544 2 1 44 ALA CA C 0.581 -3.972 -0.239 1.00 . B B . 48 ALA CA 1 1
12 22545 2 1 44 ALA CB C 1.880 -3.891 -1.024 1.00 . B B . 48 ALA CB 1 1
12 22546 2 1 44 ALA H H -0.421 -3.275 -1.967 1.00 . B B . 48 ALA H 1 1
12 22547 2 1 44 ALA HA H 0.496 -4.969 0.170 1.00 . B B . 48 ALA HA 1 1
12 22548 2 1 44 ALA HB1 H 2.027 -2.879 -1.373 1.00 . B B . 48 ALA HB1 1 1
12 22549 2 1 44 ALA HB2 H 1.831 -4.559 -1.871 1.00 . B B . 48 ALA HB2 1 1
12 22550 2 1 44 ALA HB3 H 2.705 -4.176 -0.387 1.00 . B B . 48 ALA HB3 1 1
12 22551 2 1 44 ALA N N -0.556 -3.753 -1.122 1.00 . B B . 48 ALA N 1 1
12 22552 2 1 44 ALA O O 0.274 -1.788 0.706 1.00 . B B . 48 ALA O 1 1
12 22553 2 1 45 PRO C C 2.169 -1.532 3.231 1.00 . B B . 49 PRO C 1 1
12 22554 2 1 45 PRO CA C 1.004 -2.514 3.295 1.00 . B B . 49 PRO CA 1 1
12 22555 2 1 45 PRO CB C 1.183 -3.479 4.467 1.00 . B B . 49 PRO CB 1 1
12 22556 2 1 45 PRO CD C 1.341 -4.783 2.469 1.00 . B B . 49 PRO CD 1 1
12 22557 2 1 45 PRO CG C 1.857 -4.669 3.876 1.00 . B B . 49 PRO CG 1 1
12 22558 2 1 45 PRO HA H 0.081 -1.965 3.415 1.00 . B B . 49 PRO HA 1 1
12 22559 2 1 45 PRO HB2 H 1.791 -3.015 5.230 1.00 . B B . 49 PRO HB2 1 1
12 22560 2 1 45 PRO HB3 H 0.217 -3.737 4.876 1.00 . B B . 49 PRO HB3 1 1
12 22561 2 1 45 PRO HD2 H 2.119 -5.140 1.809 1.00 . B B . 49 PRO HD2 1 1
12 22562 2 1 45 PRO HD3 H 0.485 -5.441 2.433 1.00 . B B . 49 PRO HD3 1 1
12 22563 2 1 45 PRO HG2 H 2.926 -4.519 3.872 1.00 . B B . 49 PRO HG2 1 1
12 22564 2 1 45 PRO HG3 H 1.604 -5.553 4.441 1.00 . B B . 49 PRO HG3 1 1
12 22565 2 1 45 PRO N N 0.955 -3.399 2.128 1.00 . B B . 49 PRO N 1 1
12 22566 2 1 45 PRO O O 2.021 -0.356 3.563 1.00 . B B . 49 PRO O 1 1
12 22567 2 1 46 PHE C C 5.434 -1.667 1.578 1.00 . B B . 50 PHE C 1 1
12 22568 2 1 46 PHE CA C 4.518 -1.182 2.697 1.00 . B B . 50 PHE CA 1 1
12 22569 2 1 46 PHE CB C 5.278 -1.172 4.024 1.00 . B B . 50 PHE CB 1 1
12 22570 2 1 46 PHE CD1 C 4.881 -3.360 5.182 1.00 . B B . 50 PHE CD1 1 1
12 22571 2 1 46 PHE CD2 C 7.003 -2.991 4.160 1.00 . B B . 50 PHE CD2 1 1
12 22572 2 1 46 PHE CE1 C 5.290 -4.616 5.586 1.00 . B B . 50 PHE CE1 1 1
12 22573 2 1 46 PHE CE2 C 7.419 -4.245 4.563 1.00 . B B . 50 PHE CE2 1 1
12 22574 2 1 46 PHE CG C 5.731 -2.535 4.465 1.00 . B B . 50 PHE CG 1 1
12 22575 2 1 46 PHE CZ C 6.561 -5.060 5.276 1.00 . B B . 50 PHE CZ 1 1
12 22576 2 1 46 PHE H H 3.387 -2.967 2.547 1.00 . B B . 50 PHE H 1 1
12 22577 2 1 46 PHE HA H 4.195 -0.177 2.471 1.00 . B B . 50 PHE HA 1 1
12 22578 2 1 46 PHE HB2 H 6.155 -0.549 3.924 1.00 . B B . 50 PHE HB2 1 1
12 22579 2 1 46 PHE HB3 H 4.640 -0.767 4.795 1.00 . B B . 50 PHE HB3 1 1
12 22580 2 1 46 PHE HD1 H 3.886 -3.015 5.424 1.00 . B B . 50 PHE HD1 1 1
12 22581 2 1 46 PHE HD2 H 7.675 -2.355 3.603 1.00 . B B . 50 PHE HD2 1 1
12 22582 2 1 46 PHE HE1 H 4.617 -5.251 6.144 1.00 . B B . 50 PHE HE1 1 1
12 22583 2 1 46 PHE HE2 H 8.413 -4.589 4.318 1.00 . B B . 50 PHE HE2 1 1
12 22584 2 1 46 PHE HZ H 6.884 -6.041 5.591 1.00 . B B . 50 PHE HZ 1 1
12 22585 2 1 46 PHE N N 3.329 -2.022 2.800 1.00 . B B . 50 PHE N 1 1
12 22586 2 1 46 PHE O O 5.443 -2.849 1.236 1.00 . B B . 50 PHE O 1 1
12 22587 2 1 47 ALA C C 8.276 -1.941 0.440 1.00 . B B . 51 ALA C 1 1
12 22588 2 1 47 ALA CA C 7.129 -1.069 -0.064 1.00 . B B . 51 ALA CA 1 1
12 22589 2 1 47 ALA CB C 7.672 0.205 -0.693 1.00 . B B . 51 ALA CB 1 1
12 22590 2 1 47 ALA H H 6.149 0.183 1.330 1.00 . B B . 51 ALA H 1 1
12 22591 2 1 47 ALA HA H 6.583 -1.612 -0.820 1.00 . B B . 51 ALA HA 1 1
12 22592 2 1 47 ALA HB1 H 6.856 0.782 -1.100 1.00 . B B . 51 ALA HB1 1 1
12 22593 2 1 47 ALA HB2 H 8.363 -0.050 -1.484 1.00 . B B . 51 ALA HB2 1 1
12 22594 2 1 47 ALA HB3 H 8.185 0.787 0.059 1.00 . B B . 51 ALA HB3 1 1
12 22595 2 1 47 ALA N N 6.205 -0.743 1.014 1.00 . B B . 51 ALA N 1 1
12 22596 2 1 47 ALA O O 8.692 -1.830 1.594 1.00 . B B . 51 ALA O 1 1
12 22597 2 1 48 GLY C C 10.250 -4.635 -1.184 1.00 . B B . 52 GLY C 1 1
12 22598 2 1 48 GLY CA C 9.877 -3.684 -0.065 1.00 . B B . 52 GLY CA 1 1
12 22599 2 1 48 GLY H H 8.403 -2.851 -1.336 1.00 . B B . 52 GLY H 1 1
12 22600 2 1 48 GLY HA2 H 10.738 -3.079 0.181 1.00 . B B . 52 GLY HA2 1 1
12 22601 2 1 48 GLY HA3 H 9.593 -4.257 0.806 1.00 . B B . 52 GLY HA3 1 1
12 22602 2 1 48 GLY N N 8.780 -2.806 -0.432 1.00 . B B . 52 GLY N 1 1
12 22603 2 1 48 GLY O O 9.523 -4.759 -2.169 1.00 . B B . 52 GLY O 1 1
12 22604 2 1 49 VAL C C 11.480 -7.687 -1.692 1.00 . B B . 53 VAL C 1 1
12 22605 2 1 49 VAL CA C 11.851 -6.251 -2.049 1.00 . B B . 53 VAL CA 1 1
12 22606 2 1 49 VAL CB C 13.377 -6.158 -2.239 1.00 . B B . 53 VAL CB 1 1
12 22607 2 1 49 VAL CG1 C 13.829 -7.034 -3.398 1.00 . B B . 53 VAL CG1 1 1
12 22608 2 1 49 VAL CG2 C 13.801 -4.713 -2.458 1.00 . B B . 53 VAL CG2 1 1
12 22609 2 1 49 VAL H H 11.918 -5.180 -0.222 1.00 . B B . 53 VAL H 1 1
12 22610 2 1 49 VAL HA H 11.377 -5.991 -2.984 1.00 . B B . 53 VAL HA 1 1
12 22611 2 1 49 VAL HB H 13.854 -6.518 -1.339 1.00 . B B . 53 VAL HB 1 1
12 22612 2 1 49 VAL HG11 H 14.894 -6.930 -3.534 1.00 . B B . 53 VAL HG11 1 1
12 22613 2 1 49 VAL HG12 H 13.318 -6.730 -4.300 1.00 . B B . 53 VAL HG12 1 1
12 22614 2 1 49 VAL HG13 H 13.593 -8.066 -3.182 1.00 . B B . 53 VAL HG13 1 1
12 22615 2 1 49 VAL HG21 H 14.876 -4.666 -2.559 1.00 . B B . 53 VAL HG21 1 1
12 22616 2 1 49 VAL HG22 H 13.494 -4.116 -1.612 1.00 . B B . 53 VAL HG22 1 1
12 22617 2 1 49 VAL HG23 H 13.338 -4.334 -3.355 1.00 . B B . 53 VAL HG23 1 1
12 22618 2 1 49 VAL N N 11.384 -5.313 -1.034 1.00 . B B . 53 VAL N 1 1
12 22619 2 1 49 VAL O O 11.601 -8.104 -0.540 1.00 . B B . 53 VAL O 1 1
12 22620 2 1 50 VAL C C 11.869 -10.730 -2.429 1.00 . B B . 54 VAL C 1 1
12 22621 2 1 50 VAL CA C 10.639 -9.830 -2.496 1.00 . B B . 54 VAL CA 1 1
12 22622 2 1 50 VAL CB C 9.708 -10.313 -3.628 1.00 . B B . 54 VAL CB 1 1
12 22623 2 1 50 VAL CG1 C 9.446 -11.809 -3.515 1.00 . B B . 54 VAL CG1 1 1
12 22624 2 1 50 VAL CG2 C 8.399 -9.539 -3.602 1.00 . B B . 54 VAL CG2 1 1
12 22625 2 1 50 VAL H H 10.949 -8.044 -3.586 1.00 . B B . 54 VAL H 1 1
12 22626 2 1 50 VAL HA H 10.102 -9.899 -1.561 1.00 . B B . 54 VAL HA 1 1
12 22627 2 1 50 VAL HB H 10.195 -10.122 -4.575 1.00 . B B . 54 VAL HB 1 1
12 22628 2 1 50 VAL HG11 H 10.374 -12.348 -3.643 1.00 . B B . 54 VAL HG11 1 1
12 22629 2 1 50 VAL HG12 H 8.746 -12.110 -4.281 1.00 . B B . 54 VAL HG12 1 1
12 22630 2 1 50 VAL HG13 H 9.032 -12.029 -2.542 1.00 . B B . 54 VAL HG13 1 1
12 22631 2 1 50 VAL HG21 H 7.907 -9.695 -2.655 1.00 . B B . 54 VAL HG21 1 1
12 22632 2 1 50 VAL HG22 H 7.761 -9.885 -4.402 1.00 . B B . 54 VAL HG22 1 1
12 22633 2 1 50 VAL HG23 H 8.601 -8.485 -3.733 1.00 . B B . 54 VAL HG23 1 1
12 22634 2 1 50 VAL N N 11.026 -8.437 -2.692 1.00 . B B . 54 VAL N 1 1
12 22635 2 1 50 VAL O O 12.696 -10.737 -3.340 1.00 . B B . 54 VAL O 1 1
12 22636 2 1 51 LYS C C 12.665 -13.842 -1.077 1.00 . B B . 55 LYS C 1 1
12 22637 2 1 51 LYS CA C 13.117 -12.386 -1.148 1.00 . B B . 55 LYS CA 1 1
12 22638 2 1 51 LYS CB C 13.874 -12.009 0.130 1.00 . B B . 55 LYS CB 1 1
12 22639 2 1 51 LYS CD C 16.110 -12.841 -0.669 1.00 . B B . 55 LYS CD 1 1
12 22640 2 1 51 LYS CE C 17.288 -13.756 -0.375 1.00 . B B . 55 LYS CE 1 1
12 22641 2 1 51 LYS CG C 15.063 -12.909 0.431 1.00 . B B . 55 LYS CG 1 1
12 22642 2 1 51 LYS H H 11.288 -11.442 -0.651 1.00 . B B . 55 LYS H 1 1
12 22643 2 1 51 LYS HA H 13.779 -12.269 -1.993 1.00 . B B . 55 LYS HA 1 1
12 22644 2 1 51 LYS HB2 H 14.235 -10.996 0.034 1.00 . B B . 55 LYS HB2 1 1
12 22645 2 1 51 LYS HB3 H 13.191 -12.059 0.966 1.00 . B B . 55 LYS HB3 1 1
12 22646 2 1 51 LYS HD2 H 15.658 -13.142 -1.603 1.00 . B B . 55 LYS HD2 1 1
12 22647 2 1 51 LYS HD3 H 16.466 -11.825 -0.751 1.00 . B B . 55 LYS HD3 1 1
12 22648 2 1 51 LYS HE2 H 17.778 -13.412 0.524 1.00 . B B . 55 LYS HE2 1 1
12 22649 2 1 51 LYS HE3 H 16.917 -14.758 -0.222 1.00 . B B . 55 LYS HE3 1 1
12 22650 2 1 51 LYS HG2 H 15.513 -12.595 1.361 1.00 . B B . 55 LYS HG2 1 1
12 22651 2 1 51 LYS HG3 H 14.716 -13.928 0.524 1.00 . B B . 55 LYS HG3 1 1
12 22652 2 1 51 LYS HZ1 H 17.832 -14.150 -2.352 1.00 . B B . 55 LYS HZ1 1 1
12 22653 2 1 51 LYS HZ2 H 19.089 -14.359 -1.240 1.00 . B B . 55 LYS HZ2 1 1
12 22654 2 1 51 LYS HZ3 H 18.605 -12.800 -1.683 1.00 . B B . 55 LYS HZ3 1 1
12 22655 2 1 51 LYS N N 11.983 -11.488 -1.341 1.00 . B B . 55 LYS N 1 1
12 22656 2 1 51 LYS NZ N 18.273 -13.767 -1.490 1.00 . B B . 55 LYS NZ 1 1
12 22657 2 1 51 LYS O O 13.155 -14.689 -1.824 1.00 . B B . 55 LYS O 1 1
12 22658 2 1 52 GLU C C 9.695 -15.487 0.091 1.00 . B B . 56 GLU C 1 1
12 22659 2 1 52 GLU CA C 11.218 -15.482 -0.013 1.00 . B B . 56 GLU CA 1 1
12 22660 2 1 52 GLU CB C 11.829 -16.123 1.235 1.00 . B B . 56 GLU CB 1 1
12 22661 2 1 52 GLU CD C 11.918 -18.474 0.313 1.00 . B B . 56 GLU CD 1 1
12 22662 2 1 52 GLU CG C 11.429 -17.577 1.433 1.00 . B B . 56 GLU CG 1 1
12 22663 2 1 52 GLU H H 11.371 -13.407 0.384 1.00 . B B . 56 GLU H 1 1
12 22664 2 1 52 GLU HA H 11.510 -16.054 -0.881 1.00 . B B . 56 GLU HA 1 1
12 22665 2 1 52 GLU HB2 H 12.905 -16.077 1.159 1.00 . B B . 56 GLU HB2 1 1
12 22666 2 1 52 GLU HB3 H 11.514 -15.564 2.104 1.00 . B B . 56 GLU HB3 1 1
12 22667 2 1 52 GLU HG2 H 11.848 -17.927 2.364 1.00 . B B . 56 GLU HG2 1 1
12 22668 2 1 52 GLU HG3 H 10.352 -17.636 1.478 1.00 . B B . 56 GLU HG3 1 1
12 22669 2 1 52 GLU N N 11.727 -14.126 -0.179 1.00 . B B . 56 GLU N 1 1
12 22670 2 1 52 GLU O O 9.122 -14.864 0.983 1.00 . B B . 56 GLU O 1 1
12 22671 2 1 52 GLU OE1 O 11.193 -18.615 -0.693 1.00 . B B . 56 GLU OE1 1 1
12 22672 2 1 52 GLU OE2 O 13.026 -19.034 0.443 1.00 . B B . 56 GLU OE2 1 1
12 22673 2 1 53 LEU C C 7.109 -17.233 0.254 1.00 . B B . 57 LEU C 1 1
12 22674 2 1 53 LEU CA C 7.592 -16.287 -0.840 1.00 . B B . 57 LEU CA 1 1
12 22675 2 1 53 LEU CB C 7.086 -16.762 -2.208 1.00 . B B . 57 LEU CB 1 1
12 22676 2 1 53 LEU CD1 C 6.490 -18.642 -3.759 1.00 . B B . 57 LEU CD1 1 1
12 22677 2 1 53 LEU CD2 C 8.682 -18.673 -2.563 1.00 . B B . 57 LEU CD2 1 1
12 22678 2 1 53 LEU CG C 7.218 -18.266 -2.478 1.00 . B B . 57 LEU CG 1 1
12 22679 2 1 53 LEU H H 9.561 -16.662 -1.522 1.00 . B B . 57 LEU H 1 1
12 22680 2 1 53 LEU HA H 7.198 -15.301 -0.643 1.00 . B B . 57 LEU HA 1 1
12 22681 2 1 53 LEU HB2 H 6.043 -16.495 -2.291 1.00 . B B . 57 LEU HB2 1 1
12 22682 2 1 53 LEU HB3 H 7.635 -16.234 -2.973 1.00 . B B . 57 LEU HB3 1 1
12 22683 2 1 53 LEU HD11 H 6.938 -18.124 -4.594 1.00 . B B . 57 LEU HD11 1 1
12 22684 2 1 53 LEU HD12 H 5.450 -18.361 -3.678 1.00 . B B . 57 LEU HD12 1 1
12 22685 2 1 53 LEU HD13 H 6.564 -19.709 -3.916 1.00 . B B . 57 LEU HD13 1 1
12 22686 2 1 53 LEU HD21 H 9.177 -18.431 -1.635 1.00 . B B . 57 LEU HD21 1 1
12 22687 2 1 53 LEU HD22 H 9.157 -18.142 -3.375 1.00 . B B . 57 LEU HD22 1 1
12 22688 2 1 53 LEU HD23 H 8.749 -19.737 -2.740 1.00 . B B . 57 LEU HD23 1 1
12 22689 2 1 53 LEU HG H 6.764 -18.813 -1.664 1.00 . B B . 57 LEU HG 1 1
12 22690 2 1 53 LEU N N 9.048 -16.195 -0.831 1.00 . B B . 57 LEU N 1 1
12 22691 2 1 53 LEU O O 7.897 -17.983 0.829 1.00 . B B . 57 LEU O 1 1
12 22692 2 1 54 LYS C C 4.324 -19.108 0.944 1.00 . B B . 58 LYS C 1 1
12 22693 2 1 54 LYS CA C 5.229 -18.049 1.564 1.00 . B B . 58 LYS CA 1 1
12 22694 2 1 54 LYS CB C 4.440 -17.209 2.571 1.00 . B B . 58 LYS CB 1 1
12 22695 2 1 54 LYS CD C 4.835 -18.742 4.529 1.00 . B B . 58 LYS CD 1 1
12 22696 2 1 54 LYS CE C 4.186 -19.548 5.644 1.00 . B B . 58 LYS CE 1 1
12 22697 2 1 54 LYS CG C 3.795 -18.029 3.680 1.00 . B B . 58 LYS CG 1 1
12 22698 2 1 54 LYS H H 5.233 -16.572 0.047 1.00 . B B . 58 LYS H 1 1
12 22699 2 1 54 LYS HA H 6.039 -18.543 2.079 1.00 . B B . 58 LYS HA 1 1
12 22700 2 1 54 LYS HB2 H 5.107 -16.493 3.026 1.00 . B B . 58 LYS HB2 1 1
12 22701 2 1 54 LYS HB3 H 3.661 -16.678 2.047 1.00 . B B . 58 LYS HB3 1 1
12 22702 2 1 54 LYS HD2 H 5.404 -19.411 3.901 1.00 . B B . 58 LYS HD2 1 1
12 22703 2 1 54 LYS HD3 H 5.496 -18.008 4.967 1.00 . B B . 58 LYS HD3 1 1
12 22704 2 1 54 LYS HE2 H 4.961 -20.024 6.226 1.00 . B B . 58 LYS HE2 1 1
12 22705 2 1 54 LYS HE3 H 3.623 -18.876 6.275 1.00 . B B . 58 LYS HE3 1 1
12 22706 2 1 54 LYS HG2 H 3.220 -17.369 4.313 1.00 . B B . 58 LYS HG2 1 1
12 22707 2 1 54 LYS HG3 H 3.140 -18.763 3.235 1.00 . B B . 58 LYS HG3 1 1
12 22708 2 1 54 LYS HZ1 H 3.789 -21.241 4.485 1.00 . B B . 58 LYS HZ1 1 1
12 22709 2 1 54 LYS HZ2 H 2.497 -20.154 4.573 1.00 . B B . 58 LYS HZ2 1 1
12 22710 2 1 54 LYS HZ3 H 2.860 -21.143 5.896 1.00 . B B . 58 LYS HZ3 1 1
12 22711 2 1 54 LYS N N 5.811 -17.193 0.538 1.00 . B B . 58 LYS N 1 1
12 22712 2 1 54 LYS NZ N 3.268 -20.595 5.112 1.00 . B B . 58 LYS NZ 1 1
12 22713 2 1 54 LYS O O 4.376 -20.279 1.320 1.00 . B B . 58 LYS O 1 1
12 22714 2 1 55 VAL C C 2.785 -19.580 -2.190 1.00 . B B . 59 VAL C 1 1
12 22715 2 1 55 VAL CA C 2.580 -19.602 -0.679 1.00 . B B . 59 VAL CA 1 1
12 22716 2 1 55 VAL CB C 1.113 -19.254 -0.363 1.00 . B B . 59 VAL CB 1 1
12 22717 2 1 55 VAL CG1 C 0.835 -19.426 1.122 1.00 . B B . 59 VAL CG1 1 1
12 22718 2 1 55 VAL CG2 C 0.789 -17.836 -0.809 1.00 . B B . 59 VAL CG2 1 1
12 22719 2 1 55 VAL H H 3.504 -17.743 -0.265 1.00 . B B . 59 VAL H 1 1
12 22720 2 1 55 VAL HA H 2.777 -20.599 -0.314 1.00 . B B . 59 VAL HA 1 1
12 22721 2 1 55 VAL HB H 0.475 -19.936 -0.907 1.00 . B B . 59 VAL HB 1 1
12 22722 2 1 55 VAL HG11 H 1.451 -18.741 1.687 1.00 . B B . 59 VAL HG11 1 1
12 22723 2 1 55 VAL HG12 H 1.064 -20.440 1.416 1.00 . B B . 59 VAL HG12 1 1
12 22724 2 1 55 VAL HG13 H -0.207 -19.221 1.321 1.00 . B B . 59 VAL HG13 1 1
12 22725 2 1 55 VAL HG21 H 0.975 -17.741 -1.869 1.00 . B B . 59 VAL HG21 1 1
12 22726 2 1 55 VAL HG22 H 1.412 -17.138 -0.270 1.00 . B B . 59 VAL HG22 1 1
12 22727 2 1 55 VAL HG23 H -0.250 -17.623 -0.606 1.00 . B B . 59 VAL HG23 1 1
12 22728 2 1 55 VAL N N 3.497 -18.689 -0.008 1.00 . B B . 59 VAL N 1 1
12 22729 2 1 55 VAL O O 3.224 -18.577 -2.754 1.00 . B B . 59 VAL O 1 1
12 22730 2 1 56 ASN C C 1.322 -20.415 -4.999 1.00 . B B . 60 ASN C 1 1
12 22731 2 1 56 ASN CA C 2.613 -20.809 -4.288 1.00 . B B . 60 ASN CA 1 1
12 22732 2 1 56 ASN CB C 3.009 -22.237 -4.676 1.00 . B B . 60 ASN CB 1 1
12 22733 2 1 56 ASN CG C 4.446 -22.565 -4.316 1.00 . B B . 60 ASN CG 1 1
12 22734 2 1 56 ASN H H 2.121 -21.460 -2.335 1.00 . B B . 60 ASN H 1 1
12 22735 2 1 56 ASN HA H 3.397 -20.133 -4.593 1.00 . B B . 60 ASN HA 1 1
12 22736 2 1 56 ASN HB2 H 2.363 -22.933 -4.163 1.00 . B B . 60 ASN HB2 1 1
12 22737 2 1 56 ASN HB3 H 2.886 -22.358 -5.743 1.00 . B B . 60 ASN HB3 1 1
12 22738 2 1 56 ASN HD21 H 4.354 -21.387 -2.716 1.00 . B B . 60 ASN HD21 1 1
12 22739 2 1 56 ASN HD22 H 5.862 -22.188 -2.973 1.00 . B B . 60 ASN HD22 1 1
12 22740 2 1 56 ASN N N 2.465 -20.696 -2.840 1.00 . B B . 60 ASN N 1 1
12 22741 2 1 56 ASN ND2 N 4.937 -21.988 -3.224 1.00 . B B . 60 ASN ND2 1 1
12 22742 2 1 56 ASN O O 0.230 -20.566 -4.451 1.00 . B B . 60 ASN O 1 1
12 22743 2 1 56 ASN OD1 O 5.109 -23.335 -5.012 1.00 . B B . 60 ASN OD1 1 1
12 22744 2 1 57 VAL C C -0.673 -20.649 -7.205 1.00 . B B . 61 VAL C 1 1
12 22745 2 1 57 VAL CA C 0.304 -19.494 -7.010 1.00 . B B . 61 VAL CA 1 1
12 22746 2 1 57 VAL CB C 0.733 -18.953 -8.388 1.00 . B B . 61 VAL CB 1 1
12 22747 2 1 57 VAL CG1 C -0.477 -18.491 -9.186 1.00 . B B . 61 VAL CG1 1 1
12 22748 2 1 57 VAL CG2 C 1.737 -17.822 -8.226 1.00 . B B . 61 VAL CG2 1 1
12 22749 2 1 57 VAL H H 2.355 -19.815 -6.602 1.00 . B B . 61 VAL H 1 1
12 22750 2 1 57 VAL HA H -0.196 -18.700 -6.475 1.00 . B B . 61 VAL HA 1 1
12 22751 2 1 57 VAL HB H 1.211 -19.754 -8.934 1.00 . B B . 61 VAL HB 1 1
12 22752 2 1 57 VAL HG11 H -0.995 -17.719 -8.637 1.00 . B B . 61 VAL HG11 1 1
12 22753 2 1 57 VAL HG12 H -1.142 -19.326 -9.347 1.00 . B B . 61 VAL HG12 1 1
12 22754 2 1 57 VAL HG13 H -0.152 -18.100 -10.138 1.00 . B B . 61 VAL HG13 1 1
12 22755 2 1 57 VAL HG21 H 1.273 -17.003 -7.694 1.00 . B B . 61 VAL HG21 1 1
12 22756 2 1 57 VAL HG22 H 2.060 -17.484 -9.198 1.00 . B B . 61 VAL HG22 1 1
12 22757 2 1 57 VAL HG23 H 2.590 -18.176 -7.666 1.00 . B B . 61 VAL HG23 1 1
12 22758 2 1 57 VAL N N 1.457 -19.910 -6.221 1.00 . B B . 61 VAL N 1 1
12 22759 2 1 57 VAL O O -0.311 -21.698 -7.737 1.00 . B B . 61 VAL O 1 1
12 22760 2 1 58 GLY C C -3.320 -22.073 -5.568 1.00 . B B . 62 GLY C 1 1
12 22761 2 1 58 GLY CA C -2.927 -21.474 -6.903 1.00 . B B . 62 GLY CA 1 1
12 22762 2 1 58 GLY H H -2.142 -19.585 -6.359 1.00 . B B . 62 GLY H 1 1
12 22763 2 1 58 GLY HA2 H -3.804 -21.044 -7.365 1.00 . B B . 62 GLY HA2 1 1
12 22764 2 1 58 GLY HA3 H -2.547 -22.260 -7.539 1.00 . B B . 62 GLY HA3 1 1
12 22765 2 1 58 GLY N N -1.913 -20.444 -6.771 1.00 . B B . 62 GLY N 1 1
12 22766 2 1 58 GLY O O -4.192 -22.940 -5.502 1.00 . B B . 62 GLY O 1 1
12 22767 2 1 59 ASP C C -3.831 -21.116 -2.388 1.00 . B B . 63 ASP C 1 1
12 22768 2 1 59 ASP CA C -2.961 -22.105 -3.158 1.00 . B B . 63 ASP CA 1 1
12 22769 2 1 59 ASP CB C -1.658 -22.360 -2.398 1.00 . B B . 63 ASP CB 1 1
12 22770 2 1 59 ASP CG C -1.897 -22.901 -1.003 1.00 . B B . 63 ASP CG 1 1
12 22771 2 1 59 ASP H H -1.992 -20.916 -4.618 1.00 . B B . 63 ASP H 1 1
12 22772 2 1 59 ASP HA H -3.498 -23.036 -3.257 1.00 . B B . 63 ASP HA 1 1
12 22773 2 1 59 ASP HB2 H -1.064 -23.077 -2.944 1.00 . B B . 63 ASP HB2 1 1
12 22774 2 1 59 ASP HB3 H -1.110 -21.433 -2.317 1.00 . B B . 63 ASP HB3 1 1
12 22775 2 1 59 ASP N N -2.676 -21.609 -4.501 1.00 . B B . 63 ASP N 1 1
12 22776 2 1 59 ASP O O -3.510 -19.932 -2.299 1.00 . B B . 63 ASP O 1 1
12 22777 2 1 59 ASP OD1 O -2.138 -24.120 -0.872 1.00 . B B . 63 ASP OD1 1 1
12 22778 2 1 59 ASP OD2 O -1.844 -22.107 -0.041 1.00 . B B . 63 ASP OD2 1 1
12 22779 2 1 60 LYS C C -5.143 -20.085 0.092 1.00 . B B . 64 LYS C 1 1
12 22780 2 1 60 LYS CA C -5.854 -20.780 -1.066 1.00 . B B . 64 LYS CA 1 1
12 22781 2 1 60 LYS CB C -7.009 -21.628 -0.532 1.00 . B B . 64 LYS CB 1 1
12 22782 2 1 60 LYS CD C -7.732 -23.614 0.836 1.00 . B B . 64 LYS CD 1 1
12 22783 2 1 60 LYS CE C -8.434 -24.325 -0.311 1.00 . B B . 64 LYS CE 1 1
12 22784 2 1 60 LYS CG C -6.556 -22.786 0.343 1.00 . B B . 64 LYS CG 1 1
12 22785 2 1 60 LYS H H -5.125 -22.569 -1.932 1.00 . B B . 64 LYS H 1 1
12 22786 2 1 60 LYS HA H -6.250 -20.029 -1.732 1.00 . B B . 64 LYS HA 1 1
12 22787 2 1 60 LYS HB2 H -7.664 -20.998 0.053 1.00 . B B . 64 LYS HB2 1 1
12 22788 2 1 60 LYS HB3 H -7.562 -22.031 -1.367 1.00 . B B . 64 LYS HB3 1 1
12 22789 2 1 60 LYS HD2 H -7.372 -24.352 1.537 1.00 . B B . 64 LYS HD2 1 1
12 22790 2 1 60 LYS HD3 H -8.439 -22.961 1.328 1.00 . B B . 64 LYS HD3 1 1
12 22791 2 1 60 LYS HE2 H -8.853 -23.585 -0.975 1.00 . B B . 64 LYS HE2 1 1
12 22792 2 1 60 LYS HE3 H -7.707 -24.919 -0.847 1.00 . B B . 64 LYS HE3 1 1
12 22793 2 1 60 LYS HG2 H -5.898 -23.422 -0.232 1.00 . B B . 64 LYS HG2 1 1
12 22794 2 1 60 LYS HG3 H -6.022 -22.393 1.196 1.00 . B B . 64 LYS HG3 1 1
12 22795 2 1 60 LYS HZ1 H -9.144 -25.934 0.817 1.00 . B B . 64 LYS HZ1 1 1
12 22796 2 1 60 LYS HZ2 H -9.979 -25.693 -0.633 1.00 . B B . 64 LYS HZ2 1 1
12 22797 2 1 60 LYS HZ3 H -10.245 -24.656 0.676 1.00 . B B . 64 LYS HZ3 1 1
12 22798 2 1 60 LYS N N -4.930 -21.614 -1.829 1.00 . B B . 64 LYS N 1 1
12 22799 2 1 60 LYS NZ N -9.527 -25.215 0.171 1.00 . B B . 64 LYS NZ 1 1
12 22800 2 1 60 LYS O O -3.960 -20.322 0.342 1.00 . B B . 64 LYS O 1 1
12 22801 2 1 61 VAL C C -6.304 -18.449 3.093 1.00 . B B . 65 VAL C 1 1
12 22802 2 1 61 VAL CA C -5.315 -18.498 1.932 1.00 . B B . 65 VAL CA 1 1
12 22803 2 1 61 VAL CB C -4.932 -17.058 1.538 1.00 . B B . 65 VAL CB 1 1
12 22804 2 1 61 VAL CG1 C -6.162 -16.159 1.508 1.00 . B B . 65 VAL CG1 1 1
12 22805 2 1 61 VAL CG2 C -3.880 -16.504 2.488 1.00 . B B . 65 VAL CG2 1 1
12 22806 2 1 61 VAL H H -6.812 -19.090 0.560 1.00 . B B . 65 VAL H 1 1
12 22807 2 1 61 VAL HA H -4.422 -19.013 2.254 1.00 . B B . 65 VAL HA 1 1
12 22808 2 1 61 VAL HB H -4.509 -17.080 0.544 1.00 . B B . 65 VAL HB 1 1
12 22809 2 1 61 VAL HG11 H -6.882 -16.559 0.810 1.00 . B B . 65 VAL HG11 1 1
12 22810 2 1 61 VAL HG12 H -5.874 -15.166 1.198 1.00 . B B . 65 VAL HG12 1 1
12 22811 2 1 61 VAL HG13 H -6.601 -16.115 2.494 1.00 . B B . 65 VAL HG13 1 1
12 22812 2 1 61 VAL HG21 H -2.995 -17.123 2.445 1.00 . B B . 65 VAL HG21 1 1
12 22813 2 1 61 VAL HG22 H -4.270 -16.502 3.495 1.00 . B B . 65 VAL HG22 1 1
12 22814 2 1 61 VAL HG23 H -3.628 -15.495 2.197 1.00 . B B . 65 VAL HG23 1 1
12 22815 2 1 61 VAL N N -5.874 -19.230 0.801 1.00 . B B . 65 VAL N 1 1
12 22816 2 1 61 VAL O O -7.506 -18.641 2.903 1.00 . B B . 65 VAL O 1 1
12 22817 2 1 62 LYS C C -6.128 -17.038 6.442 1.00 . B B . 66 LYS C 1 1
12 22818 2 1 62 LYS CA C -6.636 -18.106 5.479 1.00 . B B . 66 LYS CA 1 1
12 22819 2 1 62 LYS CB C -6.689 -19.463 6.178 1.00 . B B . 66 LYS CB 1 1
12 22820 2 1 62 LYS CD C -7.339 -21.886 6.057 1.00 . B B . 66 LYS CD 1 1
12 22821 2 1 62 LYS CE C -7.970 -22.976 5.207 1.00 . B B . 66 LYS CE 1 1
12 22822 2 1 62 LYS CG C -7.323 -20.552 5.329 1.00 . B B . 66 LYS CG 1 1
12 22823 2 1 62 LYS H H -4.829 -18.037 4.378 1.00 . B B . 66 LYS H 1 1
12 22824 2 1 62 LYS HA H -7.631 -17.838 5.158 1.00 . B B . 66 LYS HA 1 1
12 22825 2 1 62 LYS HB2 H -5.684 -19.767 6.427 1.00 . B B . 66 LYS HB2 1 1
12 22826 2 1 62 LYS HB3 H -7.263 -19.365 7.087 1.00 . B B . 66 LYS HB3 1 1
12 22827 2 1 62 LYS HD2 H -6.325 -22.167 6.293 1.00 . B B . 66 LYS HD2 1 1
12 22828 2 1 62 LYS HD3 H -7.908 -21.779 6.970 1.00 . B B . 66 LYS HD3 1 1
12 22829 2 1 62 LYS HE2 H -7.388 -23.093 4.305 1.00 . B B . 66 LYS HE2 1 1
12 22830 2 1 62 LYS HE3 H -7.957 -23.901 5.765 1.00 . B B . 66 LYS HE3 1 1
12 22831 2 1 62 LYS HG2 H -8.339 -20.266 5.094 1.00 . B B . 66 LYS HG2 1 1
12 22832 2 1 62 LYS HG3 H -6.758 -20.656 4.414 1.00 . B B . 66 LYS HG3 1 1
12 22833 2 1 62 LYS HZ1 H -9.957 -22.558 5.696 1.00 . B B . 66 LYS HZ1 1 1
12 22834 2 1 62 LYS HZ2 H -9.773 -23.404 4.243 1.00 . B B . 66 LYS HZ2 1 1
12 22835 2 1 62 LYS HZ3 H -9.408 -21.754 4.311 1.00 . B B . 66 LYS HZ3 1 1
12 22836 2 1 62 LYS N N -5.794 -18.184 4.291 1.00 . B B . 66 LYS N 1 1
12 22837 2 1 62 LYS NZ N -9.375 -22.650 4.838 1.00 . B B . 66 LYS NZ 1 1
12 22838 2 1 62 LYS O O -4.941 -16.710 6.452 1.00 . B B . 66 LYS O 1 1
12 22839 2 1 63 THR C C -5.679 -15.987 9.239 1.00 . B B . 67 THR C 1 1
12 22840 2 1 63 THR CA C -6.690 -15.471 8.222 1.00 . B B . 67 THR CA 1 1
12 22841 2 1 63 THR CB C -7.936 -14.962 8.969 1.00 . B B . 67 THR CB 1 1
12 22842 2 1 63 THR CG2 C -8.912 -14.294 8.011 1.00 . B B . 67 THR CG2 1 1
12 22843 2 1 63 THR H H -7.965 -16.810 7.196 1.00 . B B . 67 THR H 1 1
12 22844 2 1 63 THR HA H -6.254 -14.641 7.684 1.00 . B B . 67 THR HA 1 1
12 22845 2 1 63 THR HB H -7.625 -14.235 9.706 1.00 . B B . 67 THR HB 1 1
12 22846 2 1 63 THR HG1 H -8.009 -16.399 10.318 1.00 . B B . 67 THR HG1 1 1
12 22847 2 1 63 THR HG21 H -9.770 -13.940 8.561 1.00 . B B . 67 THR HG21 1 1
12 22848 2 1 63 THR HG22 H -9.231 -15.009 7.267 1.00 . B B . 67 THR HG22 1 1
12 22849 2 1 63 THR HG23 H -8.426 -13.462 7.525 1.00 . B B . 67 THR HG23 1 1
12 22850 2 1 63 THR N N -7.038 -16.503 7.252 1.00 . B B . 67 THR N 1 1
12 22851 2 1 63 THR O O -5.896 -17.017 9.877 1.00 . B B . 67 THR O 1 1
12 22852 2 1 63 THR OG1 O -8.586 -16.051 9.635 1.00 . B B . 67 THR OG1 1 1
12 22853 2 1 64 GLY C C -2.358 -16.318 9.643 1.00 . B B . 68 GLY C 1 1
12 22854 2 1 64 GLY CA C -3.542 -15.660 10.324 1.00 . B B . 68 GLY CA 1 1
12 22855 2 1 64 GLY H H -4.456 -14.452 8.846 1.00 . B B . 68 GLY H 1 1
12 22856 2 1 64 GLY HA2 H -3.200 -14.785 10.856 1.00 . B B . 68 GLY HA2 1 1
12 22857 2 1 64 GLY HA3 H -3.967 -16.356 11.034 1.00 . B B . 68 GLY HA3 1 1
12 22858 2 1 64 GLY N N -4.573 -15.263 9.384 1.00 . B B . 68 GLY N 1 1
12 22859 2 1 64 GLY O O -1.348 -16.607 10.286 1.00 . B B . 68 GLY O 1 1
12 22860 2 1 65 SER C C -0.665 -16.146 6.730 1.00 . B B . 69 SER C 1 1
12 22861 2 1 65 SER CA C -1.411 -17.178 7.570 1.00 . B B . 69 SER CA 1 1
12 22862 2 1 65 SER CB C -1.978 -18.274 6.667 1.00 . B B . 69 SER CB 1 1
12 22863 2 1 65 SER H H -3.311 -16.298 7.885 1.00 . B B . 69 SER H 1 1
12 22864 2 1 65 SER HA H -0.718 -17.623 8.270 1.00 . B B . 69 SER HA 1 1
12 22865 2 1 65 SER HB2 H -2.713 -17.845 6.003 1.00 . B B . 69 SER HB2 1 1
12 22866 2 1 65 SER HB3 H -1.177 -18.708 6.086 1.00 . B B . 69 SER HB3 1 1
12 22867 2 1 65 SER HG H -3.502 -19.049 7.624 1.00 . B B . 69 SER HG 1 1
12 22868 2 1 65 SER N N -2.481 -16.551 8.341 1.00 . B B . 69 SER N 1 1
12 22869 2 1 65 SER O O -1.278 -15.289 6.094 1.00 . B B . 69 SER O 1 1
12 22870 2 1 65 SER OG O -2.595 -19.296 7.430 1.00 . B B . 69 SER OG 1 1
12 22871 2 1 66 LEU C C 1.267 -15.477 4.474 1.00 . B B . 70 LEU C 1 1
12 22872 2 1 66 LEU CA C 1.498 -15.314 5.973 1.00 . B B . 70 LEU CA 1 1
12 22873 2 1 66 LEU CB C 2.974 -15.546 6.304 1.00 . B B . 70 LEU CB 1 1
12 22874 2 1 66 LEU CD1 C 4.772 -15.842 8.024 1.00 . B B . 70 LEU CD1 1 1
12 22875 2 1 66 LEU CD2 C 3.152 -13.950 8.232 1.00 . B B . 70 LEU CD2 1 1
12 22876 2 1 66 LEU CG C 3.340 -15.391 7.782 1.00 . B B . 70 LEU CG 1 1
12 22877 2 1 66 LEU H H 1.089 -16.944 7.260 1.00 . B B . 70 LEU H 1 1
12 22878 2 1 66 LEU HA H 1.227 -14.309 6.260 1.00 . B B . 70 LEU HA 1 1
12 22879 2 1 66 LEU HB2 H 3.238 -16.546 5.992 1.00 . B B . 70 LEU HB2 1 1
12 22880 2 1 66 LEU HB3 H 3.563 -14.842 5.735 1.00 . B B . 70 LEU HB3 1 1
12 22881 2 1 66 LEU HD11 H 5.009 -15.737 9.072 1.00 . B B . 70 LEU HD11 1 1
12 22882 2 1 66 LEU HD12 H 5.445 -15.232 7.440 1.00 . B B . 70 LEU HD12 1 1
12 22883 2 1 66 LEU HD13 H 4.878 -16.875 7.732 1.00 . B B . 70 LEU HD13 1 1
12 22884 2 1 66 LEU HD21 H 3.400 -13.863 9.279 1.00 . B B . 70 LEU HD21 1 1
12 22885 2 1 66 LEU HD22 H 2.124 -13.655 8.080 1.00 . B B . 70 LEU HD22 1 1
12 22886 2 1 66 LEU HD23 H 3.799 -13.304 7.656 1.00 . B B . 70 LEU HD23 1 1
12 22887 2 1 66 LEU HG H 2.688 -16.016 8.376 1.00 . B B . 70 LEU HG 1 1
12 22888 2 1 66 LEU N N 0.661 -16.238 6.733 1.00 . B B . 70 LEU N 1 1
12 22889 2 1 66 LEU O O 0.680 -16.464 4.031 1.00 . B B . 70 LEU O 1 1
12 22890 2 1 67 ILE C C 2.867 -14.174 1.529 1.00 . B B . 71 ILE C 1 1
12 22891 2 1 67 ILE CA C 1.573 -14.540 2.248 1.00 . B B . 71 ILE CA 1 1
12 22892 2 1 67 ILE CB C 0.453 -13.588 1.784 1.00 . B B . 71 ILE CB 1 1
12 22893 2 1 67 ILE CD1 C -0.328 -11.159 1.862 1.00 . B B . 71 ILE CD1 1 1
12 22894 2 1 67 ILE CG1 C 0.698 -12.174 2.322 1.00 . B B . 71 ILE CG1 1 1
12 22895 2 1 67 ILE CG2 C -0.903 -14.109 2.234 1.00 . B B . 71 ILE CG2 1 1
12 22896 2 1 67 ILE H H 2.193 -13.742 4.110 1.00 . B B . 71 ILE H 1 1
12 22897 2 1 67 ILE HA H 1.293 -15.546 1.972 1.00 . B B . 71 ILE HA 1 1
12 22898 2 1 67 ILE HB H 0.460 -13.561 0.704 1.00 . B B . 71 ILE HB 1 1
12 22899 2 1 67 ILE HD11 H -0.053 -10.179 2.226 1.00 . B B . 71 ILE HD11 1 1
12 22900 2 1 67 ILE HD12 H -1.300 -11.427 2.251 1.00 . B B . 71 ILE HD12 1 1
12 22901 2 1 67 ILE HD13 H -0.364 -11.145 0.783 1.00 . B B . 71 ILE HD13 1 1
12 22902 2 1 67 ILE HG12 H 0.676 -12.199 3.401 1.00 . B B . 71 ILE HG12 1 1
12 22903 2 1 67 ILE HG13 H 1.670 -11.836 1.994 1.00 . B B . 71 ILE HG13 1 1
12 22904 2 1 67 ILE HG21 H -1.681 -13.462 1.856 1.00 . B B . 71 ILE HG21 1 1
12 22905 2 1 67 ILE HG22 H -0.942 -14.125 3.313 1.00 . B B . 71 ILE HG22 1 1
12 22906 2 1 67 ILE HG23 H -1.049 -15.109 1.853 1.00 . B B . 71 ILE HG23 1 1
12 22907 2 1 67 ILE N N 1.733 -14.503 3.698 1.00 . B B . 71 ILE N 1 1
12 22908 2 1 67 ILE O O 3.165 -14.712 0.462 1.00 . B B . 71 ILE O 1 1
12 22909 2 1 68 MET C C 5.749 -12.063 2.527 1.00 . B B . 72 MET C 1 1
12 22910 2 1 68 MET CA C 4.893 -12.821 1.514 1.00 . B B . 72 MET CA 1 1
12 22911 2 1 68 MET CB C 4.606 -11.932 0.299 1.00 . B B . 72 MET CB 1 1
12 22912 2 1 68 MET CE C 5.635 -13.437 -2.358 1.00 . B B . 72 MET CE 1 1
12 22913 2 1 68 MET CG C 5.854 -11.457 -0.428 1.00 . B B . 72 MET CG 1 1
12 22914 2 1 68 MET H H 3.352 -12.871 2.969 1.00 . B B . 72 MET H 1 1
12 22915 2 1 68 MET HA H 5.429 -13.698 1.189 1.00 . B B . 72 MET HA 1 1
12 22916 2 1 68 MET HB2 H 3.999 -12.487 -0.401 1.00 . B B . 72 MET HB2 1 1
12 22917 2 1 68 MET HB3 H 4.055 -11.063 0.626 1.00 . B B . 72 MET HB3 1 1
12 22918 2 1 68 MET HE1 H 4.729 -13.746 -1.858 1.00 . B B . 72 MET HE1 1 1
12 22919 2 1 68 MET HE2 H 6.068 -14.283 -2.872 1.00 . B B . 72 MET HE2 1 1
12 22920 2 1 68 MET HE3 H 5.406 -12.662 -3.073 1.00 . B B . 72 MET HE3 1 1
12 22921 2 1 68 MET HG2 H 5.558 -10.785 -1.219 1.00 . B B . 72 MET HG2 1 1
12 22922 2 1 68 MET HG3 H 6.484 -10.930 0.273 1.00 . B B . 72 MET HG3 1 1
12 22923 2 1 68 MET N N 3.635 -13.259 2.114 1.00 . B B . 72 MET N 1 1
12 22924 2 1 68 MET O O 5.238 -11.539 3.516 1.00 . B B . 72 MET O 1 1
12 22925 2 1 68 MET SD S 6.801 -12.813 -1.150 1.00 . B B . 72 MET SD 1 1
12 22926 2 1 69 ILE C C 8.831 -10.334 2.363 1.00 . B B . 73 ILE C 1 1
12 22927 2 1 69 ILE CA C 7.981 -11.318 3.161 1.00 . B B . 73 ILE CA 1 1
12 22928 2 1 69 ILE CB C 8.903 -12.296 3.915 1.00 . B B . 73 ILE CB 1 1
12 22929 2 1 69 ILE CD1 C 8.942 -14.578 5.055 1.00 . B B . 73 ILE CD1 1 1
12 22930 2 1 69 ILE CG1 C 8.093 -13.479 4.455 1.00 . B B . 73 ILE CG1 1 1
12 22931 2 1 69 ILE CG2 C 9.621 -11.574 5.050 1.00 . B B . 73 ILE CG2 1 1
12 22932 2 1 69 ILE H H 7.405 -12.470 1.481 1.00 . B B . 73 ILE H 1 1
12 22933 2 1 69 ILE HA H 7.399 -10.769 3.886 1.00 . B B . 73 ILE HA 1 1
12 22934 2 1 69 ILE HB H 9.648 -12.663 3.224 1.00 . B B . 73 ILE HB 1 1
12 22935 2 1 69 ILE HD11 H 9.522 -14.178 5.874 1.00 . B B . 73 ILE HD11 1 1
12 22936 2 1 69 ILE HD12 H 9.607 -14.972 4.301 1.00 . B B . 73 ILE HD12 1 1
12 22937 2 1 69 ILE HD13 H 8.302 -15.369 5.421 1.00 . B B . 73 ILE HD13 1 1
12 22938 2 1 69 ILE HG12 H 7.421 -13.125 5.223 1.00 . B B . 73 ILE HG12 1 1
12 22939 2 1 69 ILE HG13 H 7.515 -13.908 3.649 1.00 . B B . 73 ILE HG13 1 1
12 22940 2 1 69 ILE HG21 H 8.893 -11.189 5.752 1.00 . B B . 73 ILE HG21 1 1
12 22941 2 1 69 ILE HG22 H 10.199 -10.756 4.646 1.00 . B B . 73 ILE HG22 1 1
12 22942 2 1 69 ILE HG23 H 10.279 -12.264 5.556 1.00 . B B . 73 ILE HG23 1 1
12 22943 2 1 69 ILE N N 7.055 -12.019 2.278 1.00 . B B . 73 ILE N 1 1
12 22944 2 1 69 ILE O O 9.390 -10.686 1.324 1.00 . B B . 73 ILE O 1 1
12 22945 2 1 70 PHE C C 10.933 -7.685 2.970 1.00 . B B . 74 PHE C 1 1
12 22946 2 1 70 PHE CA C 9.698 -8.069 2.169 1.00 . B B . 74 PHE CA 1 1
12 22947 2 1 70 PHE CB C 8.836 -6.829 1.932 1.00 . B B . 74 PHE CB 1 1
12 22948 2 1 70 PHE CD1 C 7.676 -7.314 -0.240 1.00 . B B . 74 PHE CD1 1 1
12 22949 2 1 70 PHE CD2 C 6.351 -7.126 1.734 1.00 . B B . 74 PHE CD2 1 1
12 22950 2 1 70 PHE CE1 C 6.537 -7.555 -0.985 1.00 . B B . 74 PHE CE1 1 1
12 22951 2 1 70 PHE CE2 C 5.209 -7.366 0.994 1.00 . B B . 74 PHE CE2 1 1
12 22952 2 1 70 PHE CG C 7.597 -7.097 1.125 1.00 . B B . 74 PHE CG 1 1
12 22953 2 1 70 PHE CZ C 5.301 -7.581 -0.366 1.00 . B B . 74 PHE CZ 1 1
12 22954 2 1 70 PHE H H 8.476 -8.882 3.696 1.00 . B B . 74 PHE H 1 1
12 22955 2 1 70 PHE HA H 10.011 -8.466 1.215 1.00 . B B . 74 PHE HA 1 1
12 22956 2 1 70 PHE HB2 H 8.529 -6.426 2.886 1.00 . B B . 74 PHE HB2 1 1
12 22957 2 1 70 PHE HB3 H 9.421 -6.089 1.406 1.00 . B B . 74 PHE HB3 1 1
12 22958 2 1 70 PHE HD1 H 8.641 -7.295 -0.724 1.00 . B B . 74 PHE HD1 1 1
12 22959 2 1 70 PHE HD2 H 6.278 -6.958 2.798 1.00 . B B . 74 PHE HD2 1 1
12 22960 2 1 70 PHE HE1 H 6.612 -7.722 -2.049 1.00 . B B . 74 PHE HE1 1 1
12 22961 2 1 70 PHE HE2 H 4.245 -7.385 1.481 1.00 . B B . 74 PHE HE2 1 1
12 22962 2 1 70 PHE HZ H 4.409 -7.767 -0.945 1.00 . B B . 74 PHE HZ 1 1
12 22963 2 1 70 PHE N N 8.926 -9.101 2.852 1.00 . B B . 74 PHE N 1 1
12 22964 2 1 70 PHE O O 10.952 -7.802 4.195 1.00 . B B . 74 PHE O 1 1
12 22965 2 1 71 GLU C C 13.172 -5.311 3.194 1.00 . B B . 75 GLU C 1 1
12 22966 2 1 71 GLU CA C 13.201 -6.808 2.912 1.00 . B B . 75 GLU CA 1 1
12 22967 2 1 71 GLU CB C 14.402 -7.151 2.029 1.00 . B B . 75 GLU CB 1 1
12 22968 2 1 71 GLU CD C 15.660 -8.929 0.753 1.00 . B B . 75 GLU CD 1 1
12 22969 2 1 71 GLU CG C 14.479 -8.621 1.651 1.00 . B B . 75 GLU CG 1 1
12 22970 2 1 71 GLU H H 11.887 -7.162 1.294 1.00 . B B . 75 GLU H 1 1
12 22971 2 1 71 GLU HA H 13.287 -7.340 3.849 1.00 . B B . 75 GLU HA 1 1
12 22972 2 1 71 GLU HB2 H 14.344 -6.570 1.121 1.00 . B B . 75 GLU HB2 1 1
12 22973 2 1 71 GLU HB3 H 15.309 -6.890 2.556 1.00 . B B . 75 GLU HB3 1 1
12 22974 2 1 71 GLU HG2 H 14.571 -9.207 2.553 1.00 . B B . 75 GLU HG2 1 1
12 22975 2 1 71 GLU HG3 H 13.571 -8.895 1.134 1.00 . B B . 75 GLU HG3 1 1
12 22976 2 1 71 GLU N N 11.963 -7.224 2.269 1.00 . B B . 75 GLU N 1 1
12 22977 2 1 71 GLU O O 13.536 -4.501 2.340 1.00 . B B . 75 GLU O 1 1
12 22978 2 1 71 GLU OE1 O 15.523 -8.784 -0.480 1.00 . B B . 75 GLU OE1 1 1
12 22979 2 1 71 GLU OE2 O 16.724 -9.314 1.282 1.00 . B B . 75 GLU OE2 1 1
12 22980 2 1 72 VAL C C 13.657 -3.212 5.866 1.00 . B B . 76 VAL C 1 1
12 22981 2 1 72 VAL CA C 12.639 -3.552 4.785 1.00 . B B . 76 VAL CA 1 1
12 22982 2 1 72 VAL CB C 11.228 -3.208 5.299 1.00 . B B . 76 VAL CB 1 1
12 22983 2 1 72 VAL CG1 C 10.714 -4.297 6.229 1.00 . B B . 76 VAL CG1 1 1
12 22984 2 1 72 VAL CG2 C 11.235 -1.862 6.007 1.00 . B B . 76 VAL CG2 1 1
12 22985 2 1 72 VAL H H 12.457 -5.645 5.028 1.00 . B B . 76 VAL H 1 1
12 22986 2 1 72 VAL HA H 12.839 -2.948 3.913 1.00 . B B . 76 VAL HA 1 1
12 22987 2 1 72 VAL HB H 10.561 -3.142 4.451 1.00 . B B . 76 VAL HB 1 1
12 22988 2 1 72 VAL HG11 H 11.379 -4.392 7.074 1.00 . B B . 76 VAL HG11 1 1
12 22989 2 1 72 VAL HG12 H 10.672 -5.236 5.696 1.00 . B B . 76 VAL HG12 1 1
12 22990 2 1 72 VAL HG13 H 9.725 -4.037 6.576 1.00 . B B . 76 VAL HG13 1 1
12 22991 2 1 72 VAL HG21 H 11.861 -1.925 6.886 1.00 . B B . 76 VAL HG21 1 1
12 22992 2 1 72 VAL HG22 H 10.228 -1.602 6.299 1.00 . B B . 76 VAL HG22 1 1
12 22993 2 1 72 VAL HG23 H 11.625 -1.107 5.341 1.00 . B B . 76 VAL HG23 1 1
12 22994 2 1 72 VAL N N 12.729 -4.952 4.391 1.00 . B B . 76 VAL N 1 1
12 22995 2 1 72 VAL O O 13.675 -3.829 6.931 1.00 . B B . 76 VAL O 1 1
12 22996 2 1 73 GLU C C 14.866 -1.063 7.725 1.00 . B B . 77 GLU C 1 1
12 22997 2 1 73 GLU CA C 15.509 -1.788 6.546 1.00 . B B . 77 GLU CA 1 1
12 22998 2 1 73 GLU CB C 16.532 -0.877 5.866 1.00 . B B . 77 GLU CB 1 1
12 22999 2 1 73 GLU CD C 18.322 -0.637 4.099 1.00 . B B . 77 GLU CD 1 1
12 23000 2 1 73 GLU CG C 17.329 -1.566 4.770 1.00 . B B . 77 GLU CG 1 1
12 23001 2 1 73 GLU H H 14.425 -1.764 4.724 1.00 . B B . 77 GLU H 1 1
12 23002 2 1 73 GLU HA H 16.011 -2.672 6.912 1.00 . B B . 77 GLU HA 1 1
12 23003 2 1 73 GLU HB2 H 16.013 -0.036 5.430 1.00 . B B . 77 GLU HB2 1 1
12 23004 2 1 73 GLU HB3 H 17.224 -0.515 6.612 1.00 . B B . 77 GLU HB3 1 1
12 23005 2 1 73 GLU HG2 H 17.870 -2.393 5.203 1.00 . B B . 77 GLU HG2 1 1
12 23006 2 1 73 GLU HG3 H 16.642 -1.937 4.023 1.00 . B B . 77 GLU HG3 1 1
12 23007 2 1 73 GLU N N 14.493 -2.219 5.590 1.00 . B B . 77 GLU N 1 1
12 23008 2 1 73 GLU O O 14.399 0.068 7.590 1.00 . B B . 77 GLU O 1 1
12 23009 2 1 73 GLU OE1 O 19.444 -0.487 4.625 1.00 . B B . 77 GLU OE1 1 1
12 23010 2 1 73 GLU OE2 O 17.976 -0.060 3.047 1.00 . B B . 77 GLU OE2 1 1
12 23011 2 1 74 GLY C C 15.218 -0.239 10.814 1.00 . B B . 78 GLY C 1 1
12 23012 2 1 74 GLY CA C 14.252 -1.133 10.063 1.00 . B B . 78 GLY CA 1 1
12 23013 2 1 74 GLY H H 15.232 -2.623 8.924 1.00 . B B . 78 GLY H 1 1
12 23014 2 1 74 GLY HA2 H 13.392 -0.548 9.769 1.00 . B B . 78 GLY HA2 1 1
12 23015 2 1 74 GLY HA3 H 13.925 -1.924 10.723 1.00 . B B . 78 GLY HA3 1 1
12 23016 2 1 74 GLY N N 14.843 -1.725 8.878 1.00 . B B . 78 GLY N 1 1
12 23017 2 1 74 GLY O O 14.882 0.302 11.867 1.00 . B B . 78 GLY O 1 1
12 23018 2 1 75 ALA C C 17.039 2.223 10.855 1.00 . B B . 79 ALA C 1 1
12 23019 2 1 75 ALA CA C 17.438 0.752 10.895 1.00 . B B . 79 ALA CA 1 1
12 23020 2 1 75 ALA CB C 18.781 0.546 10.212 1.00 . B B . 79 ALA CB 1 1
12 23021 2 1 75 ALA H H 16.629 -0.543 9.429 1.00 . B B . 79 ALA H 1 1
12 23022 2 1 75 ALA HA H 17.535 0.444 11.927 1.00 . B B . 79 ALA HA 1 1
12 23023 2 1 75 ALA HB1 H 19.536 1.132 10.715 1.00 . B B . 79 ALA HB1 1 1
12 23024 2 1 75 ALA HB2 H 18.711 0.858 9.180 1.00 . B B . 79 ALA HB2 1 1
12 23025 2 1 75 ALA HB3 H 19.050 -0.499 10.254 1.00 . B B . 79 ALA HB3 1 1
12 23026 2 1 75 ALA N N 16.421 -0.084 10.270 1.00 . B B . 79 ALA N 1 1
12 23027 2 1 75 ALA O O 16.846 2.794 9.781 1.00 . B B . 79 ALA O 1 1
12 23028 2 1 76 ALA C C 17.655 5.145 11.622 1.00 . B B . 80 ALA C 1 1
12 23029 2 1 76 ALA CA C 16.535 4.236 12.126 1.00 . B B . 80 ALA CA 1 1
12 23030 2 1 76 ALA CB C 16.177 4.587 13.563 1.00 . B B . 80 ALA CB 1 1
12 23031 2 1 76 ALA H H 17.080 2.324 12.851 1.00 . B B . 80 ALA H 1 1
12 23032 2 1 76 ALA HA H 15.658 4.385 11.515 1.00 . B B . 80 ALA HA 1 1
12 23033 2 1 76 ALA HB1 H 15.851 5.615 13.613 1.00 . B B . 80 ALA HB1 1 1
12 23034 2 1 76 ALA HB2 H 17.045 4.454 14.192 1.00 . B B . 80 ALA HB2 1 1
12 23035 2 1 76 ALA HB3 H 15.383 3.939 13.904 1.00 . B B . 80 ALA HB3 1 1
12 23036 2 1 76 ALA N N 16.914 2.831 12.030 1.00 . B B . 80 ALA N 1 1
12 23037 2 1 76 ALA O O 18.833 4.808 11.739 1.00 . B B . 80 ALA O 1 1
12 23038 2 1 77 PRO C C 19.047 7.969 11.658 1.00 . B B . 81 PRO C 1 1
12 23039 2 1 77 PRO CA C 18.290 7.266 10.537 1.00 . B B . 81 PRO CA 1 1
12 23040 2 1 77 PRO CB C 17.443 8.269 9.753 1.00 . B B . 81 PRO CB 1 1
12 23041 2 1 77 PRO CD C 15.920 6.801 10.871 1.00 . B B . 81 PRO CD 1 1
12 23042 2 1 77 PRO CG C 16.102 8.218 10.399 1.00 . B B . 81 PRO CG 1 1
12 23043 2 1 77 PRO HA H 18.994 6.785 9.875 1.00 . B B . 81 PRO HA 1 1
12 23044 2 1 77 PRO HB2 H 17.882 9.253 9.828 1.00 . B B . 81 PRO HB2 1 1
12 23045 2 1 77 PRO HB3 H 17.393 7.970 8.716 1.00 . B B . 81 PRO HB3 1 1
12 23046 2 1 77 PRO HD2 H 15.379 6.783 11.805 1.00 . B B . 81 PRO HD2 1 1
12 23047 2 1 77 PRO HD3 H 15.403 6.218 10.123 1.00 . B B . 81 PRO HD3 1 1
12 23048 2 1 77 PRO HG2 H 16.074 8.899 11.236 1.00 . B B . 81 PRO HG2 1 1
12 23049 2 1 77 PRO HG3 H 15.339 8.475 9.680 1.00 . B B . 81 PRO HG3 1 1
12 23050 2 1 77 PRO N N 17.302 6.315 11.054 1.00 . B B . 81 PRO N 1 1
12 23051 2 1 77 PRO O O 18.802 7.716 12.838 1.00 . B B . 81 PRO O 1 1
12 23052 2 1 78 ALA C C 20.681 11.091 12.005 1.00 . B B . 82 ALA C 1 1
12 23053 2 1 78 ALA CA C 20.759 9.591 12.256 1.00 . B B . 82 ALA CA 1 1
12 23054 2 1 78 ALA CB C 22.207 9.122 12.226 1.00 . B B . 82 ALA CB 1 1
12 23055 2 1 78 ALA H H 20.114 9.010 10.326 1.00 . B B . 82 ALA H 1 1
12 23056 2 1 78 ALA HA H 20.359 9.380 13.238 1.00 . B B . 82 ALA HA 1 1
12 23057 2 1 78 ALA HB1 H 22.634 9.334 11.257 1.00 . B B . 82 ALA HB1 1 1
12 23058 2 1 78 ALA HB2 H 22.246 8.060 12.412 1.00 . B B . 82 ALA HB2 1 1
12 23059 2 1 78 ALA HB3 H 22.769 9.642 12.987 1.00 . B B . 82 ALA HB3 1 1
12 23060 2 1 78 ALA N N 19.966 8.852 11.281 1.00 . B B . 82 ALA N 1 1
12 23061 2 1 78 ALA O O 21.143 11.583 10.975 1.00 . B B . 82 ALA O 1 1
12 23062 2 1 79 ALA C C 20.506 13.969 14.067 1.00 . B B . 83 ALA C 1 1
12 23063 2 1 79 ALA CA C 19.953 13.261 12.836 1.00 . B B . 83 ALA CA 1 1
12 23064 2 1 79 ALA CB C 18.494 13.635 12.625 1.00 . B B . 83 ALA CB 1 1
12 23065 2 1 79 ALA H H 19.746 11.363 13.751 1.00 . B B . 83 ALA H 1 1
12 23066 2 1 79 ALA HA H 20.510 13.581 11.967 1.00 . B B . 83 ALA HA 1 1
12 23067 2 1 79 ALA HB1 H 17.918 13.336 13.488 1.00 . B B . 83 ALA HB1 1 1
12 23068 2 1 79 ALA HB2 H 18.115 13.131 11.748 1.00 . B B . 83 ALA HB2 1 1
12 23069 2 1 79 ALA HB3 H 18.413 14.704 12.491 1.00 . B B . 83 ALA HB3 1 1
12 23070 2 1 79 ALA N N 20.092 11.814 12.953 1.00 . B B . 83 ALA N 1 1
12 23071 2 1 79 ALA O O 19.907 13.925 15.143 1.00 . B B . 83 ALA O 1 1
12 23072 2 1 80 ALA C C 21.485 16.578 15.403 1.00 . B B . 84 ALA C 1 1
12 23073 2 1 80 ALA CA C 22.291 15.339 15.000 1.00 . B B . 84 ALA CA 1 1
12 23074 2 1 80 ALA CB C 23.717 15.721 14.631 1.00 . B B . 84 ALA CB 1 1
12 23075 2 1 80 ALA H H 22.084 14.614 13.023 1.00 . B B . 84 ALA H 1 1
12 23076 2 1 80 ALA HA H 22.335 14.669 15.848 1.00 . B B . 84 ALA HA 1 1
12 23077 2 1 80 ALA HB1 H 24.182 16.225 15.465 1.00 . B B . 84 ALA HB1 1 1
12 23078 2 1 80 ALA HB2 H 23.704 16.379 13.775 1.00 . B B . 84 ALA HB2 1 1
12 23079 2 1 80 ALA HB3 H 24.277 14.829 14.391 1.00 . B B . 84 ALA HB3 1 1
12 23080 2 1 80 ALA N N 21.654 14.619 13.903 1.00 . B B . 84 ALA N 1 1
12 23081 2 1 80 ALA O O 21.200 16.772 16.585 1.00 . B B . 84 ALA O 1 1
12 23082 2 1 81 PRO C C 18.861 18.339 15.008 1.00 . B B . 85 PRO C 1 1
12 23083 2 1 81 PRO CA C 20.329 18.650 14.729 1.00 . B B . 85 PRO CA 1 1
12 23084 2 1 81 PRO CB C 20.471 19.477 13.453 1.00 . B B . 85 PRO CB 1 1
12 23085 2 1 81 PRO CD C 21.396 17.319 12.989 1.00 . B B . 85 PRO CD 1 1
12 23086 2 1 81 PRO CG C 20.642 18.467 12.372 1.00 . B B . 85 PRO CG 1 1
12 23087 2 1 81 PRO HA H 20.745 19.193 15.564 1.00 . B B . 85 PRO HA 1 1
12 23088 2 1 81 PRO HB2 H 19.580 20.071 13.304 1.00 . B B . 85 PRO HB2 1 1
12 23089 2 1 81 PRO HB3 H 21.333 20.121 13.530 1.00 . B B . 85 PRO HB3 1 1
12 23090 2 1 81 PRO HD2 H 21.033 16.380 12.601 1.00 . B B . 85 PRO HD2 1 1
12 23091 2 1 81 PRO HD3 H 22.456 17.421 12.802 1.00 . B B . 85 PRO HD3 1 1
12 23092 2 1 81 PRO HG2 H 19.676 18.136 12.022 1.00 . B B . 85 PRO HG2 1 1
12 23093 2 1 81 PRO HG3 H 21.211 18.894 11.559 1.00 . B B . 85 PRO HG3 1 1
12 23094 2 1 81 PRO N N 21.103 17.441 14.434 1.00 . B B . 85 PRO N 1 1
12 23095 2 1 81 PRO O O 18.107 17.988 14.100 1.00 . B B . 85 PRO O 1 1
12 23096 2 1 82 ALA C C 16.187 19.391 16.383 1.00 . B B . 86 ALA C 1 1
12 23097 2 1 82 ALA CA C 17.089 18.198 16.674 1.00 . B B . 86 ALA CA 1 1
12 23098 2 1 82 ALA CB C 17.033 17.841 18.152 1.00 . B B . 86 ALA CB 1 1
12 23099 2 1 82 ALA H H 19.115 18.746 16.949 1.00 . B B . 86 ALA H 1 1
12 23100 2 1 82 ALA HA H 16.738 17.346 16.109 1.00 . B B . 86 ALA HA 1 1
12 23101 2 1 82 ALA HB1 H 17.361 18.687 18.739 1.00 . B B . 86 ALA HB1 1 1
12 23102 2 1 82 ALA HB2 H 17.679 16.997 18.344 1.00 . B B . 86 ALA HB2 1 1
12 23103 2 1 82 ALA HB3 H 16.018 17.586 18.423 1.00 . B B . 86 ALA HB3 1 1
12 23104 2 1 82 ALA N N 18.466 18.466 16.272 1.00 . B B . 86 ALA N 1 1
12 23105 2 1 82 ALA O O 16.418 20.491 16.885 1.00 . B B . 86 ALA O 1 1
12 23106 2 1 83 LYS C C 14.886 21.310 14.388 1.00 . B B . 87 LYS C 1 1
12 23107 2 1 83 LYS CA C 14.207 20.209 15.200 1.00 . B B . 87 LYS CA 1 1
12 23108 2 1 83 LYS CB C 13.556 20.803 16.453 1.00 . B B . 87 LYS CB 1 1
12 23109 2 1 83 LYS CD C 11.883 22.406 17.436 1.00 . B B . 87 LYS CD 1 1
12 23110 2 1 83 LYS CE C 12.894 23.133 18.310 1.00 . B B . 87 LYS CE 1 1
12 23111 2 1 83 LYS CG C 12.521 21.878 16.159 1.00 . B B . 87 LYS CG 1 1
12 23112 2 1 83 LYS H H 15.036 18.260 15.199 1.00 . B B . 87 LYS H 1 1
12 23113 2 1 83 LYS HA H 13.439 19.756 14.591 1.00 . B B . 87 LYS HA 1 1
12 23114 2 1 83 LYS HB2 H 13.072 20.010 17.003 1.00 . B B . 87 LYS HB2 1 1
12 23115 2 1 83 LYS HB3 H 14.327 21.237 17.073 1.00 . B B . 87 LYS HB3 1 1
12 23116 2 1 83 LYS HD2 H 11.091 23.091 17.174 1.00 . B B . 87 LYS HD2 1 1
12 23117 2 1 83 LYS HD3 H 11.472 21.575 17.991 1.00 . B B . 87 LYS HD3 1 1
12 23118 2 1 83 LYS HE2 H 13.704 22.457 18.539 1.00 . B B . 87 LYS HE2 1 1
12 23119 2 1 83 LYS HE3 H 13.278 23.982 17.764 1.00 . B B . 87 LYS HE3 1 1
12 23120 2 1 83 LYS HG2 H 13.003 22.696 15.645 1.00 . B B . 87 LYS HG2 1 1
12 23121 2 1 83 LYS HG3 H 11.751 21.457 15.529 1.00 . B B . 87 LYS HG3 1 1
12 23122 2 1 83 LYS HZ1 H 11.925 22.802 20.130 1.00 . B B . 87 LYS HZ1 1 1
12 23123 2 1 83 LYS HZ2 H 11.501 24.260 19.384 1.00 . B B . 87 LYS HZ2 1 1
12 23124 2 1 83 LYS HZ3 H 13.000 24.109 20.154 1.00 . B B . 87 LYS HZ3 1 1
12 23125 2 1 83 LYS N N 15.157 19.161 15.566 1.00 . B B . 87 LYS N 1 1
12 23126 2 1 83 LYS NZ N 12.288 23.610 19.583 1.00 . B B . 87 LYS NZ 1 1
12 23127 2 1 83 LYS O O 16.070 21.590 14.572 1.00 . B B . 87 LYS O 1 1
12 23128 2 1 84 GLN C C 15.766 22.499 11.744 1.00 . B B . 88 GLN C 1 1
12 23129 2 1 84 GLN CA C 14.636 22.998 12.640 1.00 . B B . 88 GLN CA 1 1
12 23130 2 1 84 GLN CB C 15.123 24.167 13.499 1.00 . B B . 88 GLN CB 1 1
12 23131 2 1 84 GLN CD C 16.169 26.469 13.567 1.00 . B B . 88 GLN CD 1 1
12 23132 2 1 84 GLN CG C 15.668 25.335 12.692 1.00 . B B . 88 GLN CG 1 1
12 23133 2 1 84 GLN H H 13.187 21.645 13.386 1.00 . B B . 88 GLN H 1 1
12 23134 2 1 84 GLN HA H 13.824 23.338 12.013 1.00 . B B . 88 GLN HA 1 1
12 23135 2 1 84 GLN HB2 H 14.299 24.526 14.099 1.00 . B B . 88 GLN HB2 1 1
12 23136 2 1 84 GLN HB3 H 15.906 23.816 14.155 1.00 . B B . 88 GLN HB3 1 1
12 23137 2 1 84 GLN HE21 H 16.669 25.183 15.000 1.00 . B B . 88 GLN HE21 1 1
12 23138 2 1 84 GLN HE22 H 16.984 26.846 15.342 1.00 . B B . 88 GLN HE22 1 1
12 23139 2 1 84 GLN HG2 H 16.487 24.983 12.083 1.00 . B B . 88 GLN HG2 1 1
12 23140 2 1 84 GLN HG3 H 14.882 25.713 12.054 1.00 . B B . 88 GLN HG3 1 1
12 23141 2 1 84 GLN N N 14.122 21.923 13.486 1.00 . B B . 88 GLN N 1 1
12 23142 2 1 84 GLN NE2 N 16.657 26.131 14.756 1.00 . B B . 88 GLN NE2 1 1
12 23143 2 1 84 GLN O O 16.892 22.296 12.201 1.00 . B B . 88 GLN O 1 1
12 23144 2 1 84 GLN OE1 O 16.119 27.635 13.179 1.00 . B B . 88 GLN OE1 1 1
12 23145 2 1 85 GLU C C 17.388 22.958 9.089 1.00 . B B . 89 GLU C 1 1
12 23146 2 1 85 GLU CA C 16.447 21.831 9.505 1.00 . B B . 89 GLU CA 1 1
12 23147 2 1 85 GLU CB C 15.752 21.249 8.273 1.00 . B B . 89 GLU CB 1 1
12 23148 2 1 85 GLU CD C 15.663 18.891 9.176 1.00 . B B . 89 GLU CD 1 1
12 23149 2 1 85 GLU CG C 14.878 20.043 8.581 1.00 . B B . 89 GLU CG 1 1
12 23150 2 1 85 GLU H H 14.545 22.489 10.161 1.00 . B B . 89 GLU H 1 1
12 23151 2 1 85 GLU HA H 17.024 21.054 9.981 1.00 . B B . 89 GLU HA 1 1
12 23152 2 1 85 GLU HB2 H 15.130 22.012 7.829 1.00 . B B . 89 GLU HB2 1 1
12 23153 2 1 85 GLU HB3 H 16.503 20.949 7.558 1.00 . B B . 89 GLU HB3 1 1
12 23154 2 1 85 GLU HG2 H 14.115 20.338 9.284 1.00 . B B . 89 GLU HG2 1 1
12 23155 2 1 85 GLU HG3 H 14.414 19.709 7.664 1.00 . B B . 89 GLU HG3 1 1
12 23156 2 1 85 GLU N N 15.458 22.306 10.466 1.00 . B B . 89 GLU N 1 1
12 23157 2 1 85 GLU O O 18.465 23.086 9.710 1.00 . B B . 89 GLU O 1 1
12 23158 2 1 85 GLU OXT O 17.043 23.704 8.149 1.00 . B B . 89 GLU OXT 1 1
12 23159 2 1 85 GLU OE1 O 16.390 18.213 8.418 1.00 . B B . 89 GLU OE1 1 1
12 23160 2 1 85 GLU OE2 O 15.554 18.667 10.399 1.00 . B B . 89 GLU OE2 1 1
13 23161 1 1 1 MET C C 70.293 -37.699 44.421 1.00 . A A . 1 MET C 1 1
13 23162 1 1 1 MET CA C 69.434 -37.799 45.676 1.00 . A A . 1 MET CA 1 1
13 23163 1 1 1 MET CB C 69.913 -36.780 46.713 1.00 . A A . 1 MET CB 1 1
13 23164 1 1 1 MET CE C 71.378 -36.299 49.503 1.00 . A A . 1 MET CE 1 1
13 23165 1 1 1 MET CG C 69.100 -36.788 47.996 1.00 . A A . 1 MET CG 1 1
13 23166 1 1 1 MET H1 H 68.856 -39.236 47.073 1.00 . A A . 1 MET H1 1 1
13 23167 1 1 1 MET H2 H 70.453 -39.401 46.541 1.00 . A A . 1 MET H2 1 1
13 23168 1 1 1 MET H3 H 69.176 -39.864 45.534 1.00 . A A . 1 MET H3 1 1
13 23169 1 1 1 MET HA H 68.409 -37.579 45.413 1.00 . A A . 1 MET HA 1 1
13 23170 1 1 1 MET HB2 H 70.942 -36.994 46.961 1.00 . A A . 1 MET HB2 1 1
13 23171 1 1 1 MET HB3 H 69.856 -35.791 46.281 1.00 . A A . 1 MET HB3 1 1
13 23172 1 1 1 MET HE1 H 71.886 -35.707 50.250 1.00 . A A . 1 MET HE1 1 1
13 23173 1 1 1 MET HE2 H 71.936 -36.268 48.579 1.00 . A A . 1 MET HE2 1 1
13 23174 1 1 1 MET HE3 H 71.302 -37.322 49.843 1.00 . A A . 1 MET HE3 1 1
13 23175 1 1 1 MET HG2 H 68.082 -36.513 47.762 1.00 . A A . 1 MET HG2 1 1
13 23176 1 1 1 MET HG3 H 69.116 -37.786 48.410 1.00 . A A . 1 MET HG3 1 1
13 23177 1 1 1 MET N N 69.484 -39.171 46.245 1.00 . A A . 1 MET N 1 1
13 23178 1 1 1 MET O O 71.500 -37.937 44.462 1.00 . A A . 1 MET O 1 1
13 23179 1 1 1 MET SD S 69.734 -35.638 49.231 1.00 . A A . 1 MET SD 1 1
13 23180 1 1 2 VAL C C 70.909 -35.794 41.851 1.00 . A A . 2 VAL C 1 1
13 23181 1 1 2 VAL CA C 70.367 -37.209 42.037 1.00 . A A . 2 VAL CA 1 1
13 23182 1 1 2 VAL CB C 69.456 -37.566 40.846 1.00 . A A . 2 VAL CB 1 1
13 23183 1 1 2 VAL CG1 C 69.202 -39.065 40.798 1.00 . A A . 2 VAL CG1 1 1
13 23184 1 1 2 VAL CG2 C 68.143 -36.802 40.929 1.00 . A A . 2 VAL CG2 1 1
13 23185 1 1 2 VAL H H 68.700 -37.164 43.338 1.00 . A A . 2 VAL H 1 1
13 23186 1 1 2 VAL HA H 71.197 -37.901 42.045 1.00 . A A . 2 VAL HA 1 1
13 23187 1 1 2 VAL HB H 69.959 -37.279 39.934 1.00 . A A . 2 VAL HB 1 1
13 23188 1 1 2 VAL HG11 H 68.582 -39.298 39.945 1.00 . A A . 2 VAL HG11 1 1
13 23189 1 1 2 VAL HG12 H 68.700 -39.375 41.703 1.00 . A A . 2 VAL HG12 1 1
13 23190 1 1 2 VAL HG13 H 70.144 -39.587 40.711 1.00 . A A . 2 VAL HG13 1 1
13 23191 1 1 2 VAL HG21 H 67.567 -36.978 40.032 1.00 . A A . 2 VAL HG21 1 1
13 23192 1 1 2 VAL HG22 H 68.346 -35.747 41.026 1.00 . A A . 2 VAL HG22 1 1
13 23193 1 1 2 VAL HG23 H 67.583 -37.142 41.787 1.00 . A A . 2 VAL HG23 1 1
13 23194 1 1 2 VAL N N 69.662 -37.342 43.306 1.00 . A A . 2 VAL N 1 1
13 23195 1 1 2 VAL O O 72.006 -35.605 41.324 1.00 . A A . 2 VAL O 1 1
13 23196 1 1 3 LYS C C 71.059 -32.880 43.512 1.00 . A A . 3 LYS C 1 1
13 23197 1 1 3 LYS CA C 70.543 -33.406 42.175 1.00 . A A . 3 LYS CA 1 1
13 23198 1 1 3 LYS CB C 69.374 -32.541 41.694 1.00 . A A . 3 LYS CB 1 1
13 23199 1 1 3 LYS CD C 68.976 -33.730 39.507 1.00 . A A . 3 LYS CD 1 1
13 23200 1 1 3 LYS CE C 68.765 -33.555 38.012 1.00 . A A . 3 LYS CE 1 1
13 23201 1 1 3 LYS CG C 69.285 -32.404 40.181 1.00 . A A . 3 LYS CG 1 1
13 23202 1 1 3 LYS H H 69.269 -35.017 42.692 1.00 . A A . 3 LYS H 1 1
13 23203 1 1 3 LYS HA H 71.341 -33.352 41.450 1.00 . A A . 3 LYS HA 1 1
13 23204 1 1 3 LYS HB2 H 68.452 -32.977 42.047 1.00 . A A . 3 LYS HB2 1 1
13 23205 1 1 3 LYS HB3 H 69.478 -31.552 42.117 1.00 . A A . 3 LYS HB3 1 1
13 23206 1 1 3 LYS HD2 H 69.801 -34.407 39.668 1.00 . A A . 3 LYS HD2 1 1
13 23207 1 1 3 LYS HD3 H 68.078 -34.144 39.943 1.00 . A A . 3 LYS HD3 1 1
13 23208 1 1 3 LYS HE2 H 67.936 -32.880 37.855 1.00 . A A . 3 LYS HE2 1 1
13 23209 1 1 3 LYS HE3 H 69.661 -33.129 37.582 1.00 . A A . 3 LYS HE3 1 1
13 23210 1 1 3 LYS HG2 H 68.503 -31.700 39.940 1.00 . A A . 3 LYS HG2 1 1
13 23211 1 1 3 LYS HG3 H 70.229 -32.033 39.808 1.00 . A A . 3 LYS HG3 1 1
13 23212 1 1 3 LYS HZ1 H 68.306 -34.690 36.320 1.00 . A A . 3 LYS HZ1 1 1
13 23213 1 1 3 LYS HZ2 H 67.622 -35.283 37.749 1.00 . A A . 3 LYS HZ2 1 1
13 23214 1 1 3 LYS HZ3 H 69.272 -35.501 37.447 1.00 . A A . 3 LYS HZ3 1 1
13 23215 1 1 3 LYS N N 70.136 -34.804 42.288 1.00 . A A . 3 LYS N 1 1
13 23216 1 1 3 LYS NZ N 68.471 -34.848 37.334 1.00 . A A . 3 LYS NZ 1 1
13 23217 1 1 3 LYS O O 71.131 -33.618 44.495 1.00 . A A . 3 LYS O 1 1
13 23218 1 1 4 GLU C C 70.800 -30.319 45.545 1.00 . A A . 4 GLU C 1 1
13 23219 1 1 4 GLU CA C 71.930 -30.972 44.752 1.00 . A A . 4 GLU CA 1 1
13 23220 1 1 4 GLU CB C 72.993 -29.928 44.402 1.00 . A A . 4 GLU CB 1 1
13 23221 1 1 4 GLU CD C 74.869 -31.616 44.263 1.00 . A A . 4 GLU CD 1 1
13 23222 1 1 4 GLU CG C 74.141 -30.478 43.572 1.00 . A A . 4 GLU CG 1 1
13 23223 1 1 4 GLU H H 71.337 -31.064 42.721 1.00 . A A . 4 GLU H 1 1
13 23224 1 1 4 GLU HA H 72.382 -31.741 45.359 1.00 . A A . 4 GLU HA 1 1
13 23225 1 1 4 GLU HB2 H 72.526 -29.129 43.845 1.00 . A A . 4 GLU HB2 1 1
13 23226 1 1 4 GLU HB3 H 73.400 -29.525 45.317 1.00 . A A . 4 GLU HB3 1 1
13 23227 1 1 4 GLU HG2 H 73.749 -30.841 42.633 1.00 . A A . 4 GLU HG2 1 1
13 23228 1 1 4 GLU HG3 H 74.846 -29.682 43.383 1.00 . A A . 4 GLU HG3 1 1
13 23229 1 1 4 GLU N N 71.418 -31.600 43.538 1.00 . A A . 4 GLU N 1 1
13 23230 1 1 4 GLU O O 69.660 -30.260 45.084 1.00 . A A . 4 GLU O 1 1
13 23231 1 1 4 GLU OE1 O 75.830 -31.338 45.012 1.00 . A A . 4 GLU OE1 1 1
13 23232 1 1 4 GLU OE2 O 74.480 -32.784 44.053 1.00 . A A . 4 GLU OE2 1 1
13 23233 1 1 5 VAL C C 69.940 -27.725 47.200 1.00 . A A . 5 VAL C 1 1
13 23234 1 1 5 VAL CA C 70.141 -29.183 47.597 1.00 . A A . 5 VAL CA 1 1
13 23235 1 1 5 VAL CB C 70.557 -29.252 49.078 1.00 . A A . 5 VAL CB 1 1
13 23236 1 1 5 VAL CG1 C 69.480 -28.652 49.969 1.00 . A A . 5 VAL CG1 1 1
13 23237 1 1 5 VAL CG2 C 70.854 -30.688 49.482 1.00 . A A . 5 VAL CG2 1 1
13 23238 1 1 5 VAL H H 72.053 -29.908 47.050 1.00 . A A . 5 VAL H 1 1
13 23239 1 1 5 VAL HA H 69.203 -29.710 47.483 1.00 . A A . 5 VAL HA 1 1
13 23240 1 1 5 VAL HB H 71.460 -28.673 49.204 1.00 . A A . 5 VAL HB 1 1
13 23241 1 1 5 VAL HG11 H 69.331 -27.614 49.706 1.00 . A A . 5 VAL HG11 1 1
13 23242 1 1 5 VAL HG12 H 69.789 -28.720 51.002 1.00 . A A . 5 VAL HG12 1 1
13 23243 1 1 5 VAL HG13 H 68.557 -29.194 49.833 1.00 . A A . 5 VAL HG13 1 1
13 23244 1 1 5 VAL HG21 H 71.673 -31.067 48.889 1.00 . A A . 5 VAL HG21 1 1
13 23245 1 1 5 VAL HG22 H 69.977 -31.297 49.317 1.00 . A A . 5 VAL HG22 1 1
13 23246 1 1 5 VAL HG23 H 71.122 -30.721 50.527 1.00 . A A . 5 VAL HG23 1 1
13 23247 1 1 5 VAL N N 71.126 -29.831 46.739 1.00 . A A . 5 VAL N 1 1
13 23248 1 1 5 VAL O O 70.868 -26.918 47.274 1.00 . A A . 5 VAL O 1 1
13 23249 1 1 6 ASN C C 69.281 -25.578 45.214 1.00 . A A . 6 ASN C 1 1
13 23250 1 1 6 ASN CA C 68.388 -26.035 46.364 1.00 . A A . 6 ASN CA 1 1
13 23251 1 1 6 ASN CB C 68.517 -25.068 47.543 1.00 . A A . 6 ASN CB 1 1
13 23252 1 1 6 ASN CG C 67.564 -25.403 48.674 1.00 . A A . 6 ASN CG 1 1
13 23253 1 1 6 ASN H H 68.026 -28.086 46.745 1.00 . A A . 6 ASN H 1 1
13 23254 1 1 6 ASN HA H 67.363 -26.037 46.025 1.00 . A A . 6 ASN HA 1 1
13 23255 1 1 6 ASN HB2 H 69.526 -25.106 47.924 1.00 . A A . 6 ASN HB2 1 1
13 23256 1 1 6 ASN HB3 H 68.303 -24.066 47.203 1.00 . A A . 6 ASN HB3 1 1
13 23257 1 1 6 ASN HD21 H 68.846 -24.663 50.003 1.00 . A A . 6 ASN HD21 1 1
13 23258 1 1 6 ASN HD22 H 67.372 -25.291 50.649 1.00 . A A . 6 ASN HD22 1 1
13 23259 1 1 6 ASN N N 68.721 -27.395 46.777 1.00 . A A . 6 ASN N 1 1
13 23260 1 1 6 ASN ND2 N 67.968 -25.087 49.900 1.00 . A A . 6 ASN ND2 1 1
13 23261 1 1 6 ASN O O 70.131 -26.329 44.735 1.00 . A A . 6 ASN O 1 1
13 23262 1 1 6 ASN OD1 O 66.478 -25.937 48.449 1.00 . A A . 6 ASN OD1 1 1
13 23263 1 1 7 VAL C C 70.293 -22.347 43.988 1.00 . A A . 7 VAL C 1 1
13 23264 1 1 7 VAL CA C 69.866 -23.782 43.679 1.00 . A A . 7 VAL CA 1 1
13 23265 1 1 7 VAL CB C 69.079 -23.801 42.354 1.00 . A A . 7 VAL CB 1 1
13 23266 1 1 7 VAL CG1 C 68.689 -25.223 41.983 1.00 . A A . 7 VAL CG1 1 1
13 23267 1 1 7 VAL CG2 C 67.849 -22.910 42.446 1.00 . A A . 7 VAL CG2 1 1
13 23268 1 1 7 VAL H H 68.386 -23.789 45.191 1.00 . A A . 7 VAL H 1 1
13 23269 1 1 7 VAL HA H 70.748 -24.394 43.559 1.00 . A A . 7 VAL HA 1 1
13 23270 1 1 7 VAL HB H 69.719 -23.413 41.574 1.00 . A A . 7 VAL HB 1 1
13 23271 1 1 7 VAL HG11 H 69.579 -25.827 41.888 1.00 . A A . 7 VAL HG11 1 1
13 23272 1 1 7 VAL HG12 H 68.156 -25.217 41.043 1.00 . A A . 7 VAL HG12 1 1
13 23273 1 1 7 VAL HG13 H 68.055 -25.634 42.754 1.00 . A A . 7 VAL HG13 1 1
13 23274 1 1 7 VAL HG21 H 67.289 -22.972 41.525 1.00 . A A . 7 VAL HG21 1 1
13 23275 1 1 7 VAL HG22 H 68.156 -21.888 42.613 1.00 . A A . 7 VAL HG22 1 1
13 23276 1 1 7 VAL HG23 H 67.229 -23.237 43.268 1.00 . A A . 7 VAL HG23 1 1
13 23277 1 1 7 VAL N N 69.080 -24.339 44.772 1.00 . A A . 7 VAL N 1 1
13 23278 1 1 7 VAL O O 69.580 -21.619 44.677 1.00 . A A . 7 VAL O 1 1
13 23279 1 1 8 PRO C C 71.094 -19.504 43.054 1.00 . A A . 8 PRO C 1 1
13 23280 1 1 8 PRO CA C 71.971 -20.563 43.712 1.00 . A A . 8 PRO CA 1 1
13 23281 1 1 8 PRO CB C 73.363 -20.579 43.073 1.00 . A A . 8 PRO CB 1 1
13 23282 1 1 8 PRO CD C 72.387 -22.719 42.649 1.00 . A A . 8 PRO CD 1 1
13 23283 1 1 8 PRO CG C 73.313 -21.685 42.075 1.00 . A A . 8 PRO CG 1 1
13 23284 1 1 8 PRO HA H 72.059 -20.350 44.767 1.00 . A A . 8 PRO HA 1 1
13 23285 1 1 8 PRO HB2 H 73.556 -19.627 42.600 1.00 . A A . 8 PRO HB2 1 1
13 23286 1 1 8 PRO HB3 H 74.108 -20.768 43.832 1.00 . A A . 8 PRO HB3 1 1
13 23287 1 1 8 PRO HD2 H 71.853 -23.227 41.860 1.00 . A A . 8 PRO HD2 1 1
13 23288 1 1 8 PRO HD3 H 72.937 -23.425 43.253 1.00 . A A . 8 PRO HD3 1 1
13 23289 1 1 8 PRO HG2 H 72.928 -21.315 41.137 1.00 . A A . 8 PRO HG2 1 1
13 23290 1 1 8 PRO HG3 H 74.300 -22.101 41.939 1.00 . A A . 8 PRO HG3 1 1
13 23291 1 1 8 PRO N N 71.466 -21.920 43.482 1.00 . A A . 8 PRO N 1 1
13 23292 1 1 8 PRO O O 70.330 -19.801 42.135 1.00 . A A . 8 PRO O 1 1
13 23293 1 1 9 ASP C C 71.288 -15.940 42.747 1.00 . A A . 9 ASP C 1 1
13 23294 1 1 9 ASP CA C 70.417 -17.167 42.988 1.00 . A A . 9 ASP CA 1 1
13 23295 1 1 9 ASP CB C 69.270 -16.814 43.937 1.00 . A A . 9 ASP CB 1 1
13 23296 1 1 9 ASP CG C 69.765 -16.357 45.295 1.00 . A A . 9 ASP CG 1 1
13 23297 1 1 9 ASP H H 71.829 -18.092 44.265 1.00 . A A . 9 ASP H 1 1
13 23298 1 1 9 ASP HA H 70.003 -17.490 42.045 1.00 . A A . 9 ASP HA 1 1
13 23299 1 1 9 ASP HB2 H 68.685 -16.018 43.503 1.00 . A A . 9 ASP HB2 1 1
13 23300 1 1 9 ASP HB3 H 68.644 -17.683 44.076 1.00 . A A . 9 ASP HB3 1 1
13 23301 1 1 9 ASP N N 71.203 -18.269 43.531 1.00 . A A . 9 ASP N 1 1
13 23302 1 1 9 ASP O O 72.235 -15.682 43.491 1.00 . A A . 9 ASP O 1 1
13 23303 1 1 9 ASP OD1 O 70.007 -15.143 45.460 1.00 . A A . 9 ASP OD1 1 1
13 23304 1 1 9 ASP OD2 O 69.910 -17.212 46.193 1.00 . A A . 9 ASP OD2 1 1
13 23305 1 1 10 ILE C C 70.979 -12.731 41.843 1.00 . A A . 10 ILE C 1 1
13 23306 1 1 10 ILE CA C 71.710 -13.982 41.361 1.00 . A A . 10 ILE CA 1 1
13 23307 1 1 10 ILE CB C 71.940 -13.878 39.840 1.00 . A A . 10 ILE CB 1 1
13 23308 1 1 10 ILE CD1 C 74.010 -15.377 39.918 1.00 . A A . 10 ILE CD1 1 1
13 23309 1 1 10 ILE CG1 C 72.640 -15.138 39.316 1.00 . A A . 10 ILE CG1 1 1
13 23310 1 1 10 ILE CG2 C 72.753 -12.635 39.505 1.00 . A A . 10 ILE CG2 1 1
13 23311 1 1 10 ILE H H 70.196 -15.445 41.147 1.00 . A A . 10 ILE H 1 1
13 23312 1 1 10 ILE HA H 72.672 -14.037 41.849 1.00 . A A . 10 ILE HA 1 1
13 23313 1 1 10 ILE HB H 70.978 -13.787 39.361 1.00 . A A . 10 ILE HB 1 1
13 23314 1 1 10 ILE HD11 H 74.642 -14.522 39.723 1.00 . A A . 10 ILE HD11 1 1
13 23315 1 1 10 ILE HD12 H 74.450 -16.258 39.474 1.00 . A A . 10 ILE HD12 1 1
13 23316 1 1 10 ILE HD13 H 73.915 -15.519 40.985 1.00 . A A . 10 ILE HD13 1 1
13 23317 1 1 10 ILE HG12 H 72.028 -16.000 39.538 1.00 . A A . 10 ILE HG12 1 1
13 23318 1 1 10 ILE HG13 H 72.757 -15.056 38.245 1.00 . A A . 10 ILE HG13 1 1
13 23319 1 1 10 ILE HG21 H 73.699 -12.671 40.025 1.00 . A A . 10 ILE HG21 1 1
13 23320 1 1 10 ILE HG22 H 72.208 -11.755 39.813 1.00 . A A . 10 ILE HG22 1 1
13 23321 1 1 10 ILE HG23 H 72.928 -12.595 38.440 1.00 . A A . 10 ILE HG23 1 1
13 23322 1 1 10 ILE N N 70.961 -15.185 41.702 1.00 . A A . 10 ILE N 1 1
13 23323 1 1 10 ILE O O 69.859 -12.454 41.416 1.00 . A A . 10 ILE O 1 1
13 23324 1 1 15 GLU C C 70.915 -9.685 42.195 1.00 . A A . 15 VAL C 1 1
13 23325 1 1 15 GLU CA C 71.032 -10.761 43.271 1.00 . A A . 15 VAL CA 1 1
13 23326 1 1 15 GLU CB C 71.855 -10.209 44.453 1.00 . A A . 15 VAL CB 1 1
13 23327 1 1 15 GLU H H 72.514 -12.252 43.033 1.00 . A A . 15 VAL H 1 1
13 23328 1 1 15 GLU HA H 70.042 -11.003 43.631 1.00 . A A . 15 VAL HA 1 1
13 23329 1 1 15 GLU N N 71.623 -11.980 42.732 1.00 . A A . 15 VAL N 1 1
13 23330 1 1 15 GLU O O 71.825 -9.502 41.384 1.00 . A A . 15 VAL O 1 1
13 23331 1 1 16 VAL C C 68.364 -7.057 41.625 1.00 . A A . 16 GLU C 1 1
13 23332 1 1 16 VAL CA C 69.554 -7.920 41.216 1.00 . A A . 16 GLU CA 1 1
13 23333 1 1 16 VAL CB C 69.309 -8.520 39.830 1.00 . A A . 16 GLU CB 1 1
13 23334 1 1 16 VAL H H 69.102 -9.172 42.862 1.00 . A A . 16 GLU H 1 1
13 23335 1 1 16 VAL HA H 70.437 -7.300 41.180 1.00 . A A . 16 GLU HA 1 1
13 23336 1 1 16 VAL N N 69.789 -8.977 42.191 1.00 . A A . 16 GLU N 1 1
13 23337 1 1 16 VAL O O 67.561 -7.450 42.471 1.00 . A A . 16 GLU O 1 1
13 23338 1 1 17 MET C C 66.574 -4.381 40.032 1.00 . A A . 17 VAL C 1 1
13 23339 1 1 17 MET CA C 67.169 -4.958 41.314 1.00 . A A . 17 VAL CA 1 1
13 23340 1 1 17 MET CB C 67.639 -3.801 42.216 1.00 . A A . 17 VAL CB 1 1
13 23341 1 1 17 MET H H 68.933 -5.623 40.354 1.00 . A A . 17 VAL H 1 1
13 23342 1 1 17 MET HA H 66.402 -5.508 41.838 1.00 . A A . 17 VAL HA 1 1
13 23343 1 1 17 MET N N 68.260 -5.879 41.017 1.00 . A A . 17 VAL N 1 1
13 23344 1 1 17 MET O O 65.783 -3.439 40.072 1.00 . A A . 17 VAL O 1 1
13 23345 1 1 18 VAL C C 65.024 -4.943 37.374 1.00 . A A . 18 THR C 1 1
13 23346 1 1 18 VAL CA C 66.467 -4.498 37.601 1.00 . A A . 18 THR CA 1 1
13 23347 1 1 18 VAL CB C 67.346 -5.025 36.450 1.00 . A A . 18 THR CB 1 1
13 23348 1 1 18 VAL CG2 C 66.911 -4.432 35.117 1.00 . A A . 18 THR CG2 1 1
13 23349 1 1 18 VAL H H 67.592 -5.704 38.930 1.00 . A A . 18 THR H 1 1
13 23350 1 1 18 VAL HA H 66.507 -3.419 37.592 1.00 . A A . 18 THR HA 1 1
13 23351 1 1 18 VAL HB H 67.242 -6.100 36.400 1.00 . A A . 18 THR HB 1 1
13 23352 1 1 18 VAL HG21 H 67.014 -3.358 35.151 1.00 . A A . 18 THR HG21 1 1
13 23353 1 1 18 VAL HG22 H 65.879 -4.690 34.928 1.00 . A A . 18 THR HG22 1 1
13 23354 1 1 18 VAL HG23 H 67.532 -4.828 34.328 1.00 . A A . 18 THR HG23 1 1
13 23355 1 1 18 VAL N N 66.960 -4.955 38.897 1.00 . A A . 18 THR N 1 1
13 23356 1 1 18 VAL O O 64.209 -4.185 36.849 1.00 . A A . 18 THR O 1 1
13 23357 1 1 19 LYS C C 62.967 -6.799 36.158 1.00 . A A . 19 GLU C 1 1
13 23358 1 1 19 LYS CA C 63.380 -6.735 37.626 1.00 . A A . 19 GLU CA 1 1
13 23359 1 1 19 LYS CB C 62.361 -5.915 38.421 1.00 . A A . 19 GLU CB 1 1
13 23360 1 1 19 LYS CD C 61.520 -5.219 40.700 1.00 . A A . 19 GLU CD 1 1
13 23361 1 1 19 LYS CG C 62.608 -5.931 39.921 1.00 . A A . 19 GLU CG 1 1
13 23362 1 1 19 LYS H H 65.421 -6.725 38.190 1.00 . A A . 19 GLU H 1 1
13 23363 1 1 19 LYS HA H 63.399 -7.741 38.021 1.00 . A A . 19 GLU HA 1 1
13 23364 1 1 19 LYS HB2 H 62.401 -4.890 38.083 1.00 . A A . 19 GLU HB2 1 1
13 23365 1 1 19 LYS HB3 H 61.373 -6.309 38.235 1.00 . A A . 19 GLU HB3 1 1
13 23366 1 1 19 LYS HG2 H 62.653 -6.957 40.253 1.00 . A A . 19 GLU HG2 1 1
13 23367 1 1 19 LYS HG3 H 63.551 -5.445 40.123 1.00 . A A . 19 GLU HG3 1 1
13 23368 1 1 19 LYS N N 64.721 -6.176 37.777 1.00 . A A . 19 GLU N 1 1
13 23369 1 1 19 LYS O O 62.638 -5.783 35.548 1.00 . A A . 19 GLU O 1 1
13 23370 1 1 20 VAL C C 61.482 -9.232 34.091 1.00 . A A . 20 VAL C 1 1
13 23371 1 1 20 VAL CA C 62.611 -8.213 34.207 1.00 . A A . 20 VAL CA 1 1
13 23372 1 1 20 VAL CB C 63.813 -8.691 33.369 1.00 . A A . 20 VAL CB 1 1
13 23373 1 1 20 VAL CG1 C 63.412 -8.886 31.914 1.00 . A A . 20 VAL CG1 1 1
13 23374 1 1 20 VAL CG2 C 64.968 -7.706 33.483 1.00 . A A . 20 VAL CG2 1 1
13 23375 1 1 20 VAL H H 63.252 -8.777 36.143 1.00 . A A . 20 VAL H 1 1
13 23376 1 1 20 VAL HA H 62.272 -7.268 33.808 1.00 . A A . 20 VAL HA 1 1
13 23377 1 1 20 VAL HB H 64.141 -9.642 33.758 1.00 . A A . 20 VAL HB 1 1
13 23378 1 1 20 VAL HG11 H 62.642 -9.641 31.851 1.00 . A A . 20 VAL HG11 1 1
13 23379 1 1 20 VAL HG12 H 64.273 -9.200 31.342 1.00 . A A . 20 VAL HG12 1 1
13 23380 1 1 20 VAL HG13 H 63.036 -7.954 31.516 1.00 . A A . 20 VAL HG13 1 1
13 23381 1 1 20 VAL HG21 H 64.657 -6.742 33.110 1.00 . A A . 20 VAL HG21 1 1
13 23382 1 1 20 VAL HG22 H 65.805 -8.063 32.903 1.00 . A A . 20 VAL HG22 1 1
13 23383 1 1 20 VAL HG23 H 65.260 -7.614 34.518 1.00 . A A . 20 VAL HG23 1 1
13 23384 1 1 20 VAL N N 62.984 -8.005 35.602 1.00 . A A . 20 VAL N 1 1
13 23385 1 1 20 VAL O O 61.468 -10.239 34.799 1.00 . A A . 20 VAL O 1 1
13 23386 1 1 21 GLY C C 58.895 -9.767 31.552 1.00 . A A . 21 MET C 1 1
13 23387 1 1 21 GLY CA C 59.404 -9.859 32.988 1.00 . A A . 21 MET CA 1 1
13 23388 1 1 21 GLY H H 60.605 -8.146 32.657 1.00 . A A . 21 MET H 1 1
13 23389 1 1 21 GLY N N 60.538 -8.964 33.193 1.00 . A A . 21 MET N 1 1
13 23390 1 1 21 GLY O O 58.724 -10.785 30.880 1.00 . A A . 21 MET O 1 1
13 23391 1 1 22 ASP C C 56.770 -8.878 29.536 1.00 . A A . 22 VAL C 1 1
13 23392 1 1 22 ASP CA C 58.169 -8.300 29.731 1.00 . A A . 22 VAL CA 1 1
13 23393 1 1 22 ASP CB C 59.114 -8.895 28.668 1.00 . A A . 22 VAL CB 1 1
13 23394 1 1 22 ASP H H 58.819 -7.773 31.677 1.00 . A A . 22 VAL H 1 1
13 23395 1 1 22 ASP HA H 58.125 -7.231 29.581 1.00 . A A . 22 VAL HA 1 1
13 23396 1 1 22 ASP N N 58.659 -8.539 31.089 1.00 . A A . 22 VAL N 1 1
13 23397 1 1 22 ASP O O 56.546 -10.072 29.734 1.00 . A A . 22 VAL O 1 1
13 23398 1 1 23 LYS C C 53.826 -8.982 30.190 1.00 . A A . 23 LYS C 1 1
13 23399 1 1 23 LYS CA C 54.450 -8.430 28.911 1.00 . A A . 23 LYS CA 1 1
13 23400 1 1 23 LYS CB C 54.379 -9.476 27.796 1.00 . A A . 23 LYS CB 1 1
13 23401 1 1 23 LYS CD C 52.954 -10.937 26.332 1.00 . A A . 23 LYS CD 1 1
13 23402 1 1 23 LYS CE C 51.540 -11.369 25.980 1.00 . A A . 23 LYS CE 1 1
13 23403 1 1 23 LYS CG C 52.963 -9.913 27.455 1.00 . A A . 23 LYS CG 1 1
13 23404 1 1 23 LYS H H 56.080 -7.081 28.993 1.00 . A A . 23 LYS H 1 1
13 23405 1 1 23 LYS HA H 53.894 -7.556 28.605 1.00 . A A . 23 LYS HA 1 1
13 23406 1 1 23 LYS HB2 H 54.830 -9.066 26.905 1.00 . A A . 23 LYS HB2 1 1
13 23407 1 1 23 LYS HB3 H 54.937 -10.349 28.101 1.00 . A A . 23 LYS HB3 1 1
13 23408 1 1 23 LYS HD2 H 53.415 -10.504 25.458 1.00 . A A . 23 LYS HD2 1 1
13 23409 1 1 23 LYS HD3 H 53.517 -11.805 26.646 1.00 . A A . 23 LYS HD3 1 1
13 23410 1 1 23 LYS HE2 H 51.081 -11.806 26.855 1.00 . A A . 23 LYS HE2 1 1
13 23411 1 1 23 LYS HE3 H 50.976 -10.498 25.676 1.00 . A A . 23 LYS HE3 1 1
13 23412 1 1 23 LYS HG2 H 52.510 -10.350 28.333 1.00 . A A . 23 LYS HG2 1 1
13 23413 1 1 23 LYS HG3 H 52.394 -9.048 27.146 1.00 . A A . 23 LYS HG3 1 1
13 23414 1 1 23 LYS HZ1 H 50.546 -12.643 24.656 1.00 . A A . 23 LYS HZ1 1 1
13 23415 1 1 23 LYS HZ2 H 52.058 -13.215 25.153 1.00 . A A . 23 LYS HZ2 1 1
13 23416 1 1 23 LYS HZ3 H 51.959 -11.961 24.021 1.00 . A A . 23 LYS HZ3 1 1
13 23417 1 1 23 LYS N N 55.832 -8.019 29.139 1.00 . A A . 23 LYS N 1 1
13 23418 1 1 23 LYS NZ N 51.524 -12.367 24.875 1.00 . A A . 23 LYS NZ 1 1
13 23419 1 1 23 LYS O O 54.072 -10.127 30.570 1.00 . A A . 23 LYS O 1 1
13 23420 1 1 24 VAL C C 50.847 -8.363 31.997 1.00 . A A . 24 VAL C 1 1
13 23421 1 1 24 VAL CA C 52.357 -8.561 32.087 1.00 . A A . 24 VAL CA 1 1
13 23422 1 1 24 VAL CB C 52.900 -7.763 33.290 1.00 . A A . 24 VAL CB 1 1
13 23423 1 1 24 VAL CG1 C 52.227 -8.208 34.580 1.00 . A A . 24 VAL CG1 1 1
13 23424 1 1 24 VAL CG2 C 54.410 -7.910 33.391 1.00 . A A . 24 VAL CG2 1 1
13 23425 1 1 24 VAL H H 52.857 -7.259 30.495 1.00 . A A . 24 VAL H 1 1
13 23426 1 1 24 VAL HA H 52.566 -9.608 32.252 1.00 . A A . 24 VAL HA 1 1
13 23427 1 1 24 VAL HB H 52.672 -6.719 33.135 1.00 . A A . 24 VAL HB 1 1
13 23428 1 1 24 VAL HG11 H 51.164 -8.026 34.514 1.00 . A A . 24 VAL HG11 1 1
13 23429 1 1 24 VAL HG12 H 52.636 -7.650 35.410 1.00 . A A . 24 VAL HG12 1 1
13 23430 1 1 24 VAL HG13 H 52.402 -9.264 34.734 1.00 . A A . 24 VAL HG13 1 1
13 23431 1 1 24 VAL HG21 H 54.773 -7.344 34.236 1.00 . A A . 24 VAL HG21 1 1
13 23432 1 1 24 VAL HG22 H 54.869 -7.541 32.486 1.00 . A A . 24 VAL HG22 1 1
13 23433 1 1 24 VAL HG23 H 54.663 -8.952 33.522 1.00 . A A . 24 VAL HG23 1 1
13 23434 1 1 24 VAL N N 53.016 -8.158 30.849 1.00 . A A . 24 VAL N 1 1
13 23435 1 1 24 VAL O O 50.075 -9.139 32.562 1.00 . A A . 24 VAL O 1 1
13 23436 1 1 25 ALA C C 48.522 -7.260 29.719 1.00 . A A . 25 GLY C 1 1
13 23437 1 1 25 ALA CA C 49.017 -7.040 31.133 1.00 . A A . 25 GLY CA 1 1
13 23438 1 1 25 ALA H H 51.093 -6.744 30.846 1.00 . A A . 25 GLY H 1 1
13 23439 1 1 25 ALA N N 50.433 -7.323 31.281 1.00 . A A . 25 GLY N 1 1
13 23440 1 1 25 ALA O O 48.252 -8.392 29.318 1.00 . A A . 25 GLY O 1 1
13 23441 1 1 26 ALA C C 48.785 -7.214 26.764 1.00 . A A . 26 ASP C 1 1
13 23442 1 1 26 ALA CA C 47.934 -6.244 27.579 1.00 . A A . 26 ASP CA 1 1
13 23443 1 1 26 ALA CB C 47.967 -4.856 26.936 1.00 . A A . 26 ASP CB 1 1
13 23444 1 1 26 ALA H H 48.630 -5.298 29.342 1.00 . A A . 26 ASP H 1 1
13 23445 1 1 26 ALA HA H 46.915 -6.601 27.593 1.00 . A A . 26 ASP HA 1 1
13 23446 1 1 26 ALA HB2 H 48.973 -4.469 26.981 1.00 . A A . 26 ASP HB2 1 1
13 23447 1 1 26 ALA HB3 H 47.664 -4.938 25.902 1.00 . A A . 26 ASP HB3 1 1
13 23448 1 1 26 ALA N N 48.401 -6.172 28.961 1.00 . A A . 26 ASP N 1 1
13 23449 1 1 26 ALA O O 49.991 -7.329 26.979 1.00 . A A . 26 ASP O 1 1
13 23450 1 1 27 GLU C C 48.994 -8.335 23.554 1.00 . A A . 27 LYS C 1 1
13 23451 1 1 27 GLU CA C 48.844 -8.869 24.976 1.00 . A A . 27 LYS CA 1 1
13 23452 1 1 27 GLU CB C 48.100 -10.208 24.952 1.00 . A A . 27 LYS CB 1 1
13 23453 1 1 27 GLU CD C 47.029 -10.326 27.237 1.00 . A A . 27 LYS CD 1 1
13 23454 1 1 27 GLU CG C 48.068 -10.923 26.298 1.00 . A A . 27 LYS CG 1 1
13 23455 1 1 27 GLU H H 47.186 -7.769 25.697 1.00 . A A . 27 LYS H 1 1
13 23456 1 1 27 GLU HA H 49.829 -9.023 25.393 1.00 . A A . 27 LYS HA 1 1
13 23457 1 1 27 GLU HB2 H 47.081 -10.033 24.639 1.00 . A A . 27 LYS HB2 1 1
13 23458 1 1 27 GLU HB3 H 48.578 -10.859 24.236 1.00 . A A . 27 LYS HB3 1 1
13 23459 1 1 27 GLU HG2 H 47.833 -11.964 26.135 1.00 . A A . 27 LYS HG2 1 1
13 23460 1 1 27 GLU HG3 H 49.042 -10.842 26.757 1.00 . A A . 27 LYS HG3 1 1
13 23461 1 1 27 GLU N N 48.147 -7.907 25.824 1.00 . A A . 27 LYS N 1 1
13 23462 1 1 27 GLU O O 50.051 -7.828 23.179 1.00 . A A . 27 LYS O 1 1
13 23463 1 1 28 GLN C C 46.606 -7.340 21.016 1.00 . A A . 28 VAL C 1 1
13 23464 1 1 28 GLN CA C 47.937 -7.984 21.387 1.00 . A A . 28 VAL CA 1 1
13 23465 1 1 28 GLN CB C 48.228 -9.134 20.404 1.00 . A A . 28 VAL CB 1 1
13 23466 1 1 28 GLN H H 47.113 -8.863 23.126 1.00 . A A . 28 VAL H 1 1
13 23467 1 1 28 GLN HA H 48.721 -7.247 21.290 1.00 . A A . 28 VAL HA 1 1
13 23468 1 1 28 GLN N N 47.928 -8.453 22.768 1.00 . A A . 28 VAL N 1 1
13 23469 1 1 28 GLN O O 46.479 -6.717 19.962 1.00 . A A . 28 VAL O 1 1
13 23470 1 1 29 SER C C 44.359 -5.422 21.486 1.00 . A A . 29 ALA C 1 1
13 23471 1 1 29 SER CA C 44.290 -6.936 21.654 1.00 . A A . 29 ALA CA 1 1
13 23472 1 1 29 SER CB C 43.355 -7.301 22.797 1.00 . A A . 29 ALA CB 1 1
13 23473 1 1 29 SER H H 45.778 -8.011 22.707 1.00 . A A . 29 ALA H 1 1
13 23474 1 1 29 SER HA H 43.898 -7.372 20.746 1.00 . A A . 29 ALA HA 1 1
13 23475 1 1 29 SER HB2 H 43.726 -6.873 23.716 1.00 . A A . 29 ALA HB2 1 1
13 23476 1 1 29 SER HB3 H 43.306 -8.375 22.893 1.00 . A A . 29 ALA HB3 1 1
13 23477 1 1 29 SER N N 45.615 -7.501 21.888 1.00 . A A . 29 ALA N 1 1
13 23478 1 1 29 SER O O 45.021 -4.731 22.260 1.00 . A A . 29 ALA O 1 1
13 23479 1 1 30 LEU C C 42.302 -3.043 19.643 1.00 . A A . 30 ALA C 1 1
13 23480 1 1 30 LEU CA C 43.654 -3.481 20.196 1.00 . A A . 30 ALA CA 1 1
13 23481 1 1 30 LEU CB C 44.765 -3.114 19.223 1.00 . A A . 30 ALA CB 1 1
13 23482 1 1 30 LEU H H 43.166 -5.517 19.884 1.00 . A A . 30 ALA H 1 1
13 23483 1 1 30 LEU HA H 43.837 -2.963 21.126 1.00 . A A . 30 ALA HA 1 1
13 23484 1 1 30 LEU HB2 H 44.775 -2.045 19.074 1.00 . A A . 30 ALA HB2 1 1
13 23485 1 1 30 LEU HB3 H 44.593 -3.608 18.278 1.00 . A A . 30 ALA HB3 1 1
13 23486 1 1 30 LEU N N 43.673 -4.913 20.467 1.00 . A A . 30 ALA N 1 1
13 23487 1 1 30 LEU O O 42.127 -1.891 19.244 1.00 . A A . 30 ALA O 1 1
13 23488 1 1 31 ILE C C 39.082 -3.267 20.253 1.00 . A A . 31 GLU C 1 1
13 23489 1 1 31 ILE CA C 40.013 -3.678 19.117 1.00 . A A . 31 GLU CA 1 1
13 23490 1 1 31 ILE CB C 39.444 -4.896 18.389 1.00 . A A . 31 GLU CB 1 1
13 23491 1 1 31 ILE H H 41.548 -4.869 19.952 1.00 . A A . 31 GLU H 1 1
13 23492 1 1 31 ILE HA H 40.093 -2.858 18.419 1.00 . A A . 31 GLU HA 1 1
13 23493 1 1 31 ILE N N 41.349 -3.969 19.620 1.00 . A A . 31 GLU N 1 1
13 23494 1 1 31 ILE O O 39.332 -3.581 21.417 1.00 . A A . 31 GLU O 1 1
13 23495 1 1 32 THR C C 35.751 -2.911 20.815 1.00 . A A . 32 GLN C 1 1
13 23496 1 1 32 THR CA C 37.043 -2.105 20.900 1.00 . A A . 32 GLN CA 1 1
13 23497 1 1 32 THR CB C 36.743 -0.618 20.702 1.00 . A A . 32 GLN CB 1 1
13 23498 1 1 32 THR H H 37.863 -2.346 18.963 1.00 . A A . 32 GLN H 1 1
13 23499 1 1 32 THR HA H 37.479 -2.247 21.877 1.00 . A A . 32 GLN HA 1 1
13 23500 1 1 32 THR N N 38.009 -2.562 19.908 1.00 . A A . 32 GLN N 1 1
13 23501 1 1 32 THR O O 35.285 -3.462 21.814 1.00 . A A . 32 GLN O 1 1
13 23502 1 1 33 VAL C C 33.948 -4.396 18.035 1.00 . A A . 33 SER C 1 1
13 23503 1 1 33 VAL CA C 33.940 -3.714 19.399 1.00 . A A . 33 SER CA 1 1
13 23504 1 1 33 VAL CB C 32.737 -2.776 19.507 1.00 . A A . 33 SER CB 1 1
13 23505 1 1 33 VAL H H 35.600 -2.516 18.862 1.00 . A A . 33 SER H 1 1
13 23506 1 1 33 VAL HA H 33.865 -4.470 20.167 1.00 . A A . 33 SER HA 1 1
13 23507 1 1 33 VAL N N 35.178 -2.976 19.617 1.00 . A A . 33 SER N 1 1
13 23508 1 1 33 VAL O O 34.261 -3.772 17.021 1.00 . A A . 33 SER O 1 1
13 23509 1 1 34 GLU C C 32.141 -6.566 16.256 1.00 . A A . 34 LEU C 1 1
13 23510 1 1 34 GLU CA C 33.569 -6.447 16.780 1.00 . A A . 34 LEU CA 1 1
13 23511 1 1 34 GLU CB C 34.166 -7.841 16.994 1.00 . A A . 34 LEU CB 1 1
13 23512 1 1 34 GLU CG C 35.663 -7.867 17.311 1.00 . A A . 34 LEU CG 1 1
13 23513 1 1 34 GLU H H 33.359 -6.120 18.861 1.00 . A A . 34 LEU H 1 1
13 23514 1 1 34 GLU HA H 34.163 -5.919 16.050 1.00 . A A . 34 LEU HA 1 1
13 23515 1 1 34 GLU HB2 H 33.639 -8.314 17.809 1.00 . A A . 34 LEU HB2 1 1
13 23516 1 1 34 GLU HB3 H 34.002 -8.421 16.098 1.00 . A A . 34 LEU HB3 1 1
13 23517 1 1 34 GLU N N 33.601 -5.680 18.020 1.00 . A A . 34 LEU N 1 1
13 23518 1 1 34 GLU O O 31.871 -7.334 15.332 1.00 . A A . 34 LEU O 1 1
13 23519 1 1 35 GLY C C 29.335 -4.403 16.138 1.00 . A A . 35 ILE C 1 1
13 23520 1 1 35 GLY CA C 29.833 -5.812 16.443 1.00 . A A . 35 ILE CA 1 1
13 23521 1 1 35 GLY H H 31.512 -5.206 17.579 1.00 . A A . 35 ILE H 1 1
13 23522 1 1 35 GLY N N 31.233 -5.797 16.850 1.00 . A A . 35 ILE N 1 1
13 23523 1 1 35 GLY O O 30.050 -3.424 16.349 1.00 . A A . 35 ILE O 1 1
13 23524 1 1 36 ASP C C 26.120 -2.884 15.915 1.00 . A A . 36 THR C 1 1
13 23525 1 1 36 ASP CA C 27.512 -3.023 15.309 1.00 . A A . 36 THR CA 1 1
13 23526 1 1 36 ASP CB C 27.417 -2.825 13.785 1.00 . A A . 36 THR CB 1 1
13 23527 1 1 36 ASP H H 27.586 -5.128 15.498 1.00 . A A . 36 THR H 1 1
13 23528 1 1 36 ASP HA H 28.147 -2.248 15.713 1.00 . A A . 36 THR HA 1 1
13 23529 1 1 36 ASP N N 28.106 -4.311 15.643 1.00 . A A . 36 THR N 1 1
13 23530 1 1 36 ASP O O 25.448 -3.879 16.188 1.00 . A A . 36 THR O 1 1
13 23531 1 1 37 LYS C C 23.324 -1.248 15.602 1.00 . A A . 37 VAL C 1 1
13 23532 1 1 37 LYS CA C 24.383 -1.367 16.692 1.00 . A A . 37 VAL CA 1 1
13 23533 1 1 37 LYS CB C 24.394 -0.073 17.527 1.00 . A A . 37 VAL CB 1 1
13 23534 1 1 37 LYS H H 26.280 -0.892 15.885 1.00 . A A . 37 VAL H 1 1
13 23535 1 1 37 LYS HA H 24.124 -2.189 17.345 1.00 . A A . 37 VAL HA 1 1
13 23536 1 1 37 LYS N N 25.695 -1.643 16.122 1.00 . A A . 37 VAL N 1 1
13 23537 1 1 37 LYS O O 23.605 -0.781 14.498 1.00 . A A . 37 VAL O 1 1
13 23538 1 1 38 ALA C C 19.662 -1.754 15.688 1.00 . A A . 38 GLU C 1 1
13 23539 1 1 38 ALA CA C 21.001 -1.623 14.969 1.00 . A A . 38 GLU CA 1 1
13 23540 1 1 38 ALA CB C 21.142 -2.730 13.922 1.00 . A A . 38 GLU CB 1 1
13 23541 1 1 38 ALA H H 21.946 -2.039 16.816 1.00 . A A . 38 GLU H 1 1
13 23542 1 1 38 ALA HA H 21.037 -0.664 14.473 1.00 . A A . 38 GLU HA 1 1
13 23543 1 1 38 ALA HB2 H 22.085 -2.607 13.410 1.00 . A A . 38 GLU HB2 1 1
13 23544 1 1 38 ALA HB3 H 21.137 -3.687 14.425 1.00 . A A . 38 GLU HB3 1 1
13 23545 1 1 38 ALA N N 22.106 -1.678 15.919 1.00 . A A . 38 GLU N 1 1
13 23546 1 1 38 ALA O O 19.356 -2.800 16.260 1.00 . A A . 38 GLU O 1 1
13 23547 1 1 39 SER C C 16.430 -0.514 15.334 1.00 . A A . 39 GLY C 1 1
13 23548 1 1 39 SER CA C 17.576 -0.703 16.309 1.00 . A A . 39 GLY CA 1 1
13 23549 1 1 39 SER H H 19.171 0.120 15.187 1.00 . A A . 39 GLY H 1 1
13 23550 1 1 39 SER N N 18.871 -0.686 15.657 1.00 . A A . 39 GLY N 1 1
13 23551 1 1 39 SER O O 15.549 0.318 15.555 1.00 . A A . 39 GLY O 1 1
13 23552 1 1 40 MET C C 15.091 -2.575 12.654 1.00 . A A . 40 ASP C 1 1
13 23553 1 1 40 MET CA C 15.396 -1.200 13.238 1.00 . A A . 40 ASP CA 1 1
13 23554 1 1 40 MET CB C 15.814 -0.241 12.122 1.00 . A A . 40 ASP CB 1 1
13 23555 1 1 40 MET CG C 16.023 1.174 12.623 1.00 . A A . 40 ASP CG 1 1
13 23556 1 1 40 MET H H 17.171 -1.928 14.131 1.00 . A A . 40 ASP H 1 1
13 23557 1 1 40 MET HA H 14.505 -0.818 13.713 1.00 . A A . 40 ASP HA 1 1
13 23558 1 1 40 MET HB2 H 16.738 -0.589 11.684 1.00 . A A . 40 ASP HB2 1 1
13 23559 1 1 40 MET HB3 H 15.045 -0.226 11.363 1.00 . A A . 40 ASP HB3 1 1
13 23560 1 1 40 MET N N 16.442 -1.285 14.251 1.00 . A A . 40 ASP N 1 1
13 23561 1 1 40 MET O O 15.995 -3.294 12.228 1.00 . A A . 40 ASP O 1 1
13 23562 1 1 41 GLU C C 13.114 -4.119 10.603 1.00 . A A . 41 LYS C 1 1
13 23563 1 1 41 GLU CA C 13.384 -4.220 12.102 1.00 . A A . 41 LYS CA 1 1
13 23564 1 1 41 GLU CB C 12.127 -4.711 12.827 1.00 . A A . 41 LYS CB 1 1
13 23565 1 1 41 GLU CD C 12.402 -3.759 15.143 1.00 . A A . 41 LYS CD 1 1
13 23566 1 1 41 GLU CG C 12.344 -5.024 14.300 1.00 . A A . 41 LYS CG 1 1
13 23567 1 1 41 GLU H H 13.137 -2.316 12.990 1.00 . A A . 41 LYS H 1 1
13 23568 1 1 41 GLU HA H 14.183 -4.929 12.265 1.00 . A A . 41 LYS HA 1 1
13 23569 1 1 41 GLU HB2 H 11.364 -3.951 12.752 1.00 . A A . 41 LYS HB2 1 1
13 23570 1 1 41 GLU HB3 H 11.773 -5.608 12.340 1.00 . A A . 41 LYS HB3 1 1
13 23571 1 1 41 GLU HG2 H 11.529 -5.638 14.652 1.00 . A A . 41 LYS HG2 1 1
13 23572 1 1 41 GLU HG3 H 13.274 -5.562 14.411 1.00 . A A . 41 LYS HG3 1 1
13 23573 1 1 41 GLU N N 13.812 -2.933 12.636 1.00 . A A . 41 LYS N 1 1
13 23574 1 1 41 GLU O O 12.102 -3.557 10.182 1.00 . A A . 41 LYS O 1 1
13 23575 1 1 42 VAL C C 12.839 -5.625 7.869 1.00 . A A . 42 ALA C 1 1
13 23576 1 1 42 VAL CA C 13.890 -4.633 8.354 1.00 . A A . 42 ALA CA 1 1
13 23577 1 1 42 VAL CB C 15.233 -4.921 7.696 1.00 . A A . 42 ALA CB 1 1
13 23578 1 1 42 VAL H H 14.806 -5.105 10.196 1.00 . A A . 42 ALA H 1 1
13 23579 1 1 42 VAL HA H 13.587 -3.637 8.073 1.00 . A A . 42 ALA HA 1 1
13 23580 1 1 42 VAL N N 14.025 -4.667 9.803 1.00 . A A . 42 ALA N 1 1
13 23581 1 1 42 VAL O O 11.675 -5.272 7.682 1.00 . A A . 42 ALA O 1 1
13 23582 1 1 43 PRO C C 11.176 -8.074 8.161 1.00 . A A . 43 SER C 1 1
13 23583 1 1 43 PRO CA C 12.364 -7.923 7.217 1.00 . A A . 43 SER CA 1 1
13 23584 1 1 43 PRO CB C 13.115 -9.252 7.111 1.00 . A A . 43 SER CB 1 1
13 23585 1 1 43 PRO HA H 12.001 -7.645 6.240 1.00 . A A . 43 SER HA 1 1
13 23586 1 1 43 PRO HB2 H 13.474 -9.538 8.089 1.00 . A A . 43 SER HB2 1 1
13 23587 1 1 43 PRO HB3 H 12.446 -10.013 6.737 1.00 . A A . 43 SER HB3 1 1
13 23588 1 1 43 PRO N N 13.261 -6.868 7.679 1.00 . A A . 43 SER N 1 1
13 23589 1 1 43 PRO O O 11.334 -8.484 9.312 1.00 . A A . 43 SER O 1 1
13 23590 1 1 44 ALA C C 7.738 -8.734 7.814 1.00 . A A . 44 MET C 1 1
13 23591 1 1 44 ALA CA C 8.775 -7.827 8.469 1.00 . A A . 44 MET CA 1 1
13 23592 1 1 44 ALA CB C 8.188 -6.430 8.675 1.00 . A A . 44 MET CB 1 1
13 23593 1 1 44 ALA H H 9.920 -7.436 6.737 1.00 . A A . 44 MET H 1 1
13 23594 1 1 44 ALA HA H 9.043 -8.238 9.430 1.00 . A A . 44 MET HA 1 1
13 23595 1 1 44 ALA HB2 H 8.885 -5.839 9.251 1.00 . A A . 44 MET HB2 1 1
13 23596 1 1 44 ALA HB3 H 8.047 -5.964 7.710 1.00 . A A . 44 MET HB3 1 1
13 23597 1 1 44 ALA N N 9.986 -7.742 7.666 1.00 . A A . 44 MET N 1 1
13 23598 1 1 44 ALA O O 7.289 -8.477 6.697 1.00 . A A . 44 MET O 1 1
13 23599 1 1 45 PRO C C 4.979 -10.118 8.065 1.00 . A A . 45 GLU C 1 1
13 23600 1 1 45 PRO CA C 6.373 -10.740 8.031 1.00 . A A . 45 GLU CA 1 1
13 23601 1 1 45 PRO CB C 6.396 -12.011 8.882 1.00 . A A . 45 GLU CB 1 1
13 23602 1 1 45 PRO CD C 7.802 -13.800 9.984 1.00 . A A . 45 GLU CD 1 1
13 23603 1 1 45 PRO CG C 7.789 -12.595 9.062 1.00 . A A . 45 GLU CG 1 1
13 23604 1 1 45 PRO HA H 6.622 -10.990 7.010 1.00 . A A . 45 GLU HA 1 1
13 23605 1 1 45 PRO HB2 H 5.994 -11.784 9.857 1.00 . A A . 45 GLU HB2 1 1
13 23606 1 1 45 PRO HB3 H 5.775 -12.757 8.409 1.00 . A A . 45 GLU HB3 1 1
13 23607 1 1 45 PRO HG2 H 8.167 -12.896 8.097 1.00 . A A . 45 GLU HG2 1 1
13 23608 1 1 45 PRO HG3 H 8.432 -11.835 9.479 1.00 . A A . 45 GLU HG3 1 1
13 23609 1 1 45 PRO N N 7.367 -9.795 8.521 1.00 . A A . 45 GLU N 1 1
13 23610 1 1 45 PRO O O 4.642 -9.384 8.995 1.00 . A A . 45 GLU O 1 1
13 23611 1 1 46 PHE C C 1.794 -10.993 6.746 1.00 . A A . 46 VAL C 1 1
13 23612 1 1 46 PHE CA C 2.817 -9.879 6.971 1.00 . A A . 46 VAL CA 1 1
13 23613 1 1 46 PHE CB C 2.682 -8.836 5.843 1.00 . A A . 46 VAL CB 1 1
13 23614 1 1 46 PHE H H 4.497 -11.002 6.335 1.00 . A A . 46 VAL H 1 1
13 23615 1 1 46 PHE HA H 2.602 -9.391 7.910 1.00 . A A . 46 VAL HA 1 1
13 23616 1 1 46 PHE N N 4.173 -10.413 7.048 1.00 . A A . 46 VAL N 1 1
13 23617 1 1 46 PHE O O 2.093 -11.993 6.091 1.00 . A A . 46 VAL O 1 1
13 23618 1 1 47 ALA C C -1.526 -11.407 6.099 1.00 . A A . 47 PRO C 1 1
13 23619 1 1 47 ALA CA C -0.493 -11.814 7.148 1.00 . A A . 47 PRO CA 1 1
13 23620 1 1 47 ALA CB C -1.116 -11.773 8.539 1.00 . A A . 47 PRO CB 1 1
13 23621 1 1 47 ALA HA H -0.118 -12.803 6.939 1.00 . A A . 47 PRO HA 1 1
13 23622 1 1 47 ALA HB2 H -2.154 -12.066 8.480 1.00 . A A . 47 PRO HB2 1 1
13 23623 1 1 47 ALA HB3 H -0.582 -12.445 9.195 1.00 . A A . 47 PRO HB3 1 1
13 23624 1 1 47 ALA N N 0.573 -10.837 7.289 1.00 . A A . 47 PRO N 1 1
13 23625 1 1 47 ALA O O -1.711 -10.220 5.826 1.00 . A A . 47 PRO O 1 1
13 23626 1 1 48 GLY C C -4.367 -11.328 5.093 1.00 . A A . 48 ALA C 1 1
13 23627 1 1 48 GLY CA C -3.209 -12.130 4.501 1.00 . A A . 48 ALA CA 1 1
13 23628 1 1 48 GLY H H -2.000 -13.323 5.767 1.00 . A A . 48 ALA H 1 1
13 23629 1 1 48 GLY N N -2.194 -12.396 5.513 1.00 . A A . 48 ALA N 1 1
13 23630 1 1 48 GLY O O -4.694 -11.482 6.270 1.00 . A A . 48 ALA O 1 1
13 23631 1 1 49 VAL C C -7.336 -10.470 5.143 1.00 . A A . 49 PRO C 1 1
13 23632 1 1 49 VAL CA C -6.125 -9.633 4.749 1.00 . A A . 49 PRO CA 1 1
13 23633 1 1 49 VAL CB C -6.455 -8.753 3.536 1.00 . A A . 49 PRO CB 1 1
13 23634 1 1 49 VAL HA H -5.838 -9.007 5.581 1.00 . A A . 49 PRO HA 1 1
13 23635 1 1 49 VAL N N -5.002 -10.456 4.287 1.00 . A A . 49 PRO N 1 1
13 23636 1 1 49 VAL O O -7.869 -10.329 6.245 1.00 . A A . 49 PRO O 1 1
13 23637 1 1 50 VAL C C -8.785 -13.527 3.745 1.00 . A A . 50 PHE C 1 1
13 23638 1 1 50 VAL CA C -8.918 -12.201 4.489 1.00 . A A . 50 PHE CA 1 1
13 23639 1 1 50 VAL CB C -10.208 -11.494 4.061 1.00 . A A . 50 PHE CB 1 1
13 23640 1 1 50 VAL H H -7.298 -11.414 3.380 1.00 . A A . 50 PHE H 1 1
13 23641 1 1 50 VAL HA H -8.961 -12.399 5.550 1.00 . A A . 50 PHE HA 1 1
13 23642 1 1 50 VAL N N -7.767 -11.343 4.237 1.00 . A A . 50 PHE N 1 1
13 23643 1 1 50 VAL O O -8.103 -13.609 2.723 1.00 . A A . 50 PHE O 1 1
13 23644 1 1 51 LYS C C -9.943 -15.809 2.220 1.00 . A A . 51 ALA C 1 1
13 23645 1 1 51 LYS CA C -9.399 -15.879 3.641 1.00 . A A . 51 ALA CA 1 1
13 23646 1 1 51 LYS CB C -10.187 -16.883 4.467 1.00 . A A . 51 ALA CB 1 1
13 23647 1 1 51 LYS H H -9.956 -14.438 5.088 1.00 . A A . 51 ALA H 1 1
13 23648 1 1 51 LYS HA H -8.368 -16.203 3.607 1.00 . A A . 51 ALA HA 1 1
13 23649 1 1 51 LYS HB2 H -9.790 -16.914 5.472 1.00 . A A . 51 ALA HB2 1 1
13 23650 1 1 51 LYS HB3 H -10.106 -17.863 4.019 1.00 . A A . 51 ALA HB3 1 1
13 23651 1 1 51 LYS N N -9.438 -14.563 4.265 1.00 . A A . 51 ALA N 1 1
13 23652 1 1 51 LYS O O -10.948 -15.144 1.964 1.00 . A A . 51 ALA O 1 1
13 23653 1 1 52 GLU C C -9.092 -17.575 -0.921 1.00 . A A . 52 GLY C 1 1
13 23654 1 1 52 GLU CA C -9.714 -16.477 -0.088 1.00 . A A . 52 GLY CA 1 1
13 23655 1 1 52 GLU H H -8.498 -17.031 1.561 1.00 . A A . 52 GLY H 1 1
13 23656 1 1 52 GLU N N -9.280 -16.498 1.298 1.00 . A A . 52 GLY N 1 1
13 23657 1 1 52 GLU O O -8.418 -18.460 -0.395 1.00 . A A . 52 GLY O 1 1
13 23658 1 1 53 LEU C C -7.906 -17.823 -4.188 1.00 . A A . 53 VAL C 1 1
13 23659 1 1 53 LEU CA C -8.789 -18.502 -3.149 1.00 . A A . 53 VAL CA 1 1
13 23660 1 1 53 LEU CB C -9.908 -19.280 -3.867 1.00 . A A . 53 VAL CB 1 1
13 23661 1 1 53 LEU H H -9.888 -16.793 -2.575 1.00 . A A . 53 VAL H 1 1
13 23662 1 1 53 LEU HA H -8.193 -19.203 -2.583 1.00 . A A . 53 VAL HA 1 1
13 23663 1 1 53 LEU N N -9.331 -17.519 -2.224 1.00 . A A . 53 VAL N 1 1
13 23664 1 1 53 LEU O O -8.335 -16.887 -4.863 1.00 . A A . 53 VAL O 1 1
13 23665 1 1 54 LYS C C -6.115 -18.067 -6.700 1.00 . A A . 54 VAL C 1 1
13 23666 1 1 54 LYS CA C -5.732 -17.720 -5.265 1.00 . A A . 54 VAL CA 1 1
13 23667 1 1 54 LYS CB C -4.294 -18.197 -4.993 1.00 . A A . 54 VAL CB 1 1
13 23668 1 1 54 LYS H H -6.390 -19.051 -3.755 1.00 . A A . 54 VAL H 1 1
13 23669 1 1 54 LYS HA H -5.761 -16.647 -5.148 1.00 . A A . 54 VAL HA 1 1
13 23670 1 1 54 LYS N N -6.673 -18.297 -4.314 1.00 . A A . 54 VAL N 1 1
13 23671 1 1 54 LYS O O -5.879 -19.181 -7.167 1.00 . A A . 54 VAL O 1 1
13 23672 1 1 55 VAL C C -5.958 -17.070 -9.735 1.00 . A A . 55 LYS C 1 1
13 23673 1 1 55 VAL CA C -7.126 -17.295 -8.776 1.00 . A A . 55 LYS CA 1 1
13 23674 1 1 55 VAL CB C -8.282 -16.353 -9.126 1.00 . A A . 55 LYS CB 1 1
13 23675 1 1 55 VAL H H -6.881 -16.238 -6.959 1.00 . A A . 55 LYS H 1 1
13 23676 1 1 55 VAL HA H -7.464 -18.315 -8.878 1.00 . A A . 55 LYS HA 1 1
13 23677 1 1 55 VAL N N -6.711 -17.100 -7.393 1.00 . A A . 55 LYS N 1 1
13 23678 1 1 55 VAL O O -5.737 -17.863 -10.652 1.00 . A A . 55 LYS O 1 1
13 23679 1 1 56 ASN C C -3.158 -14.641 -9.708 1.00 . A A . 56 GLU C 1 1
13 23680 1 1 56 ASN CA C -4.070 -15.669 -10.372 1.00 . A A . 56 GLU CA 1 1
13 23681 1 1 56 ASN CB C -4.550 -15.138 -11.725 1.00 . A A . 56 GLU CB 1 1
13 23682 1 1 56 ASN CG C -3.418 -14.796 -12.682 1.00 . A A . 56 GLU CG 1 1
13 23683 1 1 56 ASN H H -5.432 -15.395 -8.771 1.00 . A A . 56 GLU H 1 1
13 23684 1 1 56 ASN HA H -3.511 -16.578 -10.531 1.00 . A A . 56 GLU HA 1 1
13 23685 1 1 56 ASN HB2 H -5.173 -15.886 -12.192 1.00 . A A . 56 GLU HB2 1 1
13 23686 1 1 56 ASN HB3 H -5.136 -14.245 -11.561 1.00 . A A . 56 GLU HB3 1 1
13 23687 1 1 56 ASN N N -5.211 -15.989 -9.520 1.00 . A A . 56 GLU N 1 1
13 23688 1 1 56 ASN O O -3.577 -13.520 -9.418 1.00 . A A . 56 GLU O 1 1
13 23689 1 1 57 VAL C C -0.759 -12.866 -9.656 1.00 . A A . 57 LEU C 1 1
13 23690 1 1 57 VAL CA C -0.933 -14.148 -8.845 1.00 . A A . 57 LEU CA 1 1
13 23691 1 1 57 VAL CB C 0.418 -14.858 -8.696 1.00 . A A . 57 LEU CB 1 1
13 23692 1 1 57 VAL H H -1.641 -15.942 -9.717 1.00 . A A . 57 LEU H 1 1
13 23693 1 1 57 VAL HA H -1.303 -13.890 -7.863 1.00 . A A . 57 LEU HA 1 1
13 23694 1 1 57 VAL N N -1.910 -15.033 -9.471 1.00 . A A . 57 LEU N 1 1
13 23695 1 1 57 VAL O O -0.920 -12.868 -10.877 1.00 . A A . 57 LEU O 1 1
13 23696 1 1 58 GLY C C 1.197 -9.994 -9.427 1.00 . A A . 58 LYS C 1 1
13 23697 1 1 58 GLY CA C -0.232 -10.489 -9.625 1.00 . A A . 58 LYS CA 1 1
13 23698 1 1 58 GLY H H -0.318 -11.840 -7.998 1.00 . A A . 58 LYS H 1 1
13 23699 1 1 58 GLY N N -0.430 -11.776 -8.969 1.00 . A A . 58 LYS N 1 1
13 23700 1 1 58 GLY O O 1.596 -8.975 -9.989 1.00 . A A . 58 LYS O 1 1
13 23701 1 1 59 ASP C C 4.292 -11.513 -8.696 1.00 . A A . 59 VAL C 1 1
13 23702 1 1 59 ASP CA C 3.349 -10.366 -8.348 1.00 . A A . 59 VAL CA 1 1
13 23703 1 1 59 ASP CB C 3.547 -9.981 -6.870 1.00 . A A . 59 VAL CB 1 1
13 23704 1 1 59 ASP H H 1.585 -11.527 -8.202 1.00 . A A . 59 VAL H 1 1
13 23705 1 1 59 ASP HA H 3.598 -9.511 -8.958 1.00 . A A . 59 VAL HA 1 1
13 23706 1 1 59 ASP N N 1.963 -10.726 -8.622 1.00 . A A . 59 VAL N 1 1
13 23707 1 1 59 ASP O O 3.942 -12.684 -8.554 1.00 . A A . 59 VAL O 1 1
13 23708 1 1 60 LYS C C 7.630 -12.179 -8.513 1.00 . A A . 60 ASN C 1 1
13 23709 1 1 60 LYS CA C 6.488 -12.161 -9.524 1.00 . A A . 60 ASN CA 1 1
13 23710 1 1 60 LYS CB C 7.038 -11.872 -10.924 1.00 . A A . 60 ASN CB 1 1
13 23711 1 1 60 LYS CG C 5.943 -11.583 -11.937 1.00 . A A . 60 ASN CG 1 1
13 23712 1 1 60 LYS H H 5.708 -10.213 -9.249 1.00 . A A . 60 ASN H 1 1
13 23713 1 1 60 LYS HA H 6.010 -13.129 -9.525 1.00 . A A . 60 ASN HA 1 1
13 23714 1 1 60 LYS HB2 H 7.690 -11.012 -10.875 1.00 . A A . 60 ASN HB2 1 1
13 23715 1 1 60 LYS HB3 H 7.601 -12.726 -11.264 1.00 . A A . 60 ASN HB3 1 1
13 23716 1 1 60 LYS N N 5.490 -11.165 -9.155 1.00 . A A . 60 ASN N 1 1
13 23717 1 1 60 LYS O O 7.956 -11.156 -7.913 1.00 . A A . 60 ASN O 1 1
13 23718 1 1 61 VAL C C 10.533 -12.655 -7.811 1.00 . A A . 61 VAL C 1 1
13 23719 1 1 61 VAL CA C 9.336 -13.501 -7.389 1.00 . A A . 61 VAL CA 1 1
13 23720 1 1 61 VAL CB C 9.778 -14.972 -7.273 1.00 . A A . 61 VAL CB 1 1
13 23721 1 1 61 VAL CG1 C 10.822 -15.132 -6.180 1.00 . A A . 61 VAL CG1 1 1
13 23722 1 1 61 VAL CG2 C 8.578 -15.870 -7.012 1.00 . A A . 61 VAL CG2 1 1
13 23723 1 1 61 VAL H H 7.925 -14.131 -8.835 1.00 . A A . 61 VAL H 1 1
13 23724 1 1 61 VAL HA H 8.997 -13.171 -6.418 1.00 . A A . 61 VAL HA 1 1
13 23725 1 1 61 VAL HB H 10.223 -15.268 -8.211 1.00 . A A . 61 VAL HB 1 1
13 23726 1 1 61 VAL HG11 H 10.425 -14.764 -5.245 1.00 . A A . 61 VAL HG11 1 1
13 23727 1 1 61 VAL HG12 H 11.706 -14.571 -6.442 1.00 . A A . 61 VAL HG12 1 1
13 23728 1 1 61 VAL HG13 H 11.078 -16.177 -6.076 1.00 . A A . 61 VAL HG13 1 1
13 23729 1 1 61 VAL HG21 H 7.876 -15.781 -7.829 1.00 . A A . 61 VAL HG21 1 1
13 23730 1 1 61 VAL HG22 H 8.098 -15.573 -6.091 1.00 . A A . 61 VAL HG22 1 1
13 23731 1 1 61 VAL HG23 H 8.906 -16.896 -6.932 1.00 . A A . 61 VAL HG23 1 1
13 23732 1 1 61 VAL N N 8.232 -13.350 -8.328 1.00 . A A . 61 VAL N 1 1
13 23733 1 1 61 VAL O O 11.075 -12.829 -8.903 1.00 . A A . 61 VAL O 1 1
13 23734 1 1 62 LYS C C 11.642 -9.473 -7.607 1.00 . A A . 62 GLY C 1 1
13 23735 1 1 62 LYS CA C 12.071 -10.878 -7.235 1.00 . A A . 62 GLY CA 1 1
13 23736 1 1 62 LYS H H 10.473 -11.651 -6.081 1.00 . A A . 62 GLY H 1 1
13 23737 1 1 62 LYS N N 10.942 -11.740 -6.936 1.00 . A A . 62 GLY N 1 1
13 23738 1 1 62 LYS O O 12.425 -8.529 -7.504 1.00 . A A . 62 GLY O 1 1
13 23739 1 1 63 THR C C 9.484 -7.206 -7.211 1.00 . A A . 63 ASP C 1 1
13 23740 1 1 63 THR CA C 9.855 -8.037 -8.436 1.00 . A A . 63 ASP CA 1 1
13 23741 1 1 63 THR CB C 8.629 -8.221 -9.333 1.00 . A A . 63 ASP CB 1 1
13 23742 1 1 63 THR H H 9.818 -10.126 -8.104 1.00 . A A . 63 ASP H 1 1
13 23743 1 1 63 THR HA H 10.620 -7.515 -8.992 1.00 . A A . 63 ASP HA 1 1
13 23744 1 1 63 THR N N 10.393 -9.335 -8.044 1.00 . A A . 63 ASP N 1 1
13 23745 1 1 63 THR O O 8.527 -7.521 -6.503 1.00 . A A . 63 ASP O 1 1
13 23746 1 1 64 GLY C C 8.552 -4.838 -5.746 1.00 . A A . 64 LYS C 1 1
13 23747 1 1 64 GLY CA C 10.017 -5.259 -5.833 1.00 . A A . 64 LYS CA 1 1
13 23748 1 1 64 GLY H H 11.001 -5.958 -7.571 1.00 . A A . 64 LYS H 1 1
13 23749 1 1 64 GLY N N 10.251 -6.146 -6.971 1.00 . A A . 64 LYS N 1 1
13 23750 1 1 64 GLY O O 7.853 -4.765 -6.756 1.00 . A A . 64 LYS O 1 1
13 23751 1 1 65 SER C C 6.665 -2.717 -3.771 1.00 . A A . 65 VAL C 1 1
13 23752 1 1 65 SER CA C 6.720 -4.150 -4.294 1.00 . A A . 65 VAL CA 1 1
13 23753 1 1 65 SER CB C 6.018 -5.087 -3.287 1.00 . A A . 65 VAL CB 1 1
13 23754 1 1 65 SER H H 8.704 -4.647 -3.762 1.00 . A A . 65 VAL H 1 1
13 23755 1 1 65 SER HA H 6.190 -4.202 -5.234 1.00 . A A . 65 VAL HA 1 1
13 23756 1 1 65 SER N N 8.097 -4.565 -4.526 1.00 . A A . 65 VAL N 1 1
13 23757 1 1 65 SER O O 7.657 -2.197 -3.258 1.00 . A A . 65 VAL O 1 1
13 23758 1 1 66 LEU C C 3.938 -0.529 -2.829 1.00 . A A . 66 LYS C 1 1
13 23759 1 1 66 LEU CA C 5.322 -0.713 -3.443 1.00 . A A . 66 LYS CA 1 1
13 23760 1 1 66 LEU CB C 5.522 0.271 -4.597 1.00 . A A . 66 LYS CB 1 1
13 23761 1 1 66 LEU CG C 6.949 0.310 -5.121 1.00 . A A . 66 LYS CG 1 1
13 23762 1 1 66 LEU H H 4.753 -2.550 -4.326 1.00 . A A . 66 LYS H 1 1
13 23763 1 1 66 LEU HA H 6.066 -0.518 -2.685 1.00 . A A . 66 LYS HA 1 1
13 23764 1 1 66 LEU HB2 H 4.869 -0.011 -5.411 1.00 . A A . 66 LYS HB2 1 1
13 23765 1 1 66 LEU HB3 H 5.256 1.263 -4.260 1.00 . A A . 66 LYS HB3 1 1
13 23766 1 1 66 LEU N N 5.505 -2.084 -3.905 1.00 . A A . 66 LYS N 1 1
13 23767 1 1 66 LEU O O 2.972 -1.163 -3.253 1.00 . A A . 66 LYS O 1 1
13 23768 1 1 67 ILE C C 1.571 1.224 -2.111 1.00 . A A . 67 THR C 1 1
13 23769 1 1 67 ILE CA C 2.585 0.603 -1.154 1.00 . A A . 67 THR CA 1 1
13 23770 1 1 67 ILE CB C 2.774 1.544 0.051 1.00 . A A . 67 THR CB 1 1
13 23771 1 1 67 ILE CG2 C 1.495 1.636 0.870 1.00 . A A . 67 THR CG2 1 1
13 23772 1 1 67 ILE H H 4.656 0.814 -1.535 1.00 . A A . 67 THR H 1 1
13 23773 1 1 67 ILE HA H 2.196 -0.338 -0.793 1.00 . A A . 67 THR HA 1 1
13 23774 1 1 67 ILE HB H 3.022 2.530 -0.316 1.00 . A A . 67 THR HB 1 1
13 23775 1 1 67 ILE HG21 H 1.640 2.329 1.687 1.00 . A A . 67 THR HG21 1 1
13 23776 1 1 67 ILE HG22 H 1.250 0.662 1.266 1.00 . A A . 67 THR HG22 1 1
13 23777 1 1 67 ILE HG23 H 0.688 1.983 0.242 1.00 . A A . 67 THR HG23 1 1
13 23778 1 1 67 ILE N N 3.850 0.339 -1.827 1.00 . A A . 67 THR N 1 1
13 23779 1 1 67 ILE O O 1.833 2.263 -2.716 1.00 . A A . 67 THR O 1 1
13 23780 1 1 68 MET C C -0.843 0.203 -4.339 1.00 . A A . 68 GLY C 1 1
13 23781 1 1 68 MET CA C -0.622 1.084 -3.125 1.00 . A A . 68 GLY CA 1 1
13 23782 1 1 68 MET H H 0.265 -0.249 -1.738 1.00 . A A . 68 GLY H 1 1
13 23783 1 1 68 MET N N 0.415 0.578 -2.243 1.00 . A A . 68 GLY N 1 1
13 23784 1 1 68 MET O O -1.866 0.313 -5.016 1.00 . A A . 68 GLY O 1 1
13 23785 1 1 69 ILE C C -0.705 -2.863 -5.382 1.00 . A A . 69 SER C 1 1
13 23786 1 1 69 ILE CA C 0.022 -1.577 -5.761 1.00 . A A . 69 SER CA 1 1
13 23787 1 1 69 ILE CB C 1.417 -1.906 -6.293 1.00 . A A . 69 SER CB 1 1
13 23788 1 1 69 ILE H H 0.909 -0.716 -4.042 1.00 . A A . 69 SER H 1 1
13 23789 1 1 69 ILE HA H -0.539 -1.074 -6.534 1.00 . A A . 69 SER HA 1 1
13 23790 1 1 69 ILE N N 0.118 -0.674 -4.617 1.00 . A A . 69 SER N 1 1
13 23791 1 1 69 ILE O O -0.774 -3.225 -4.207 1.00 . A A . 69 SER O 1 1
13 23792 1 1 70 PHE C C -0.994 -5.960 -5.994 1.00 . A A . 70 LEU C 1 1
13 23793 1 1 70 PHE CA C -1.966 -4.796 -6.163 1.00 . A A . 70 LEU CA 1 1
13 23794 1 1 70 PHE CB C -2.919 -5.074 -7.329 1.00 . A A . 70 LEU CB 1 1
13 23795 1 1 70 PHE CD1 C -3.732 -2.745 -7.818 1.00 . A A . 70 LEU CD1 1 1
13 23796 1 1 70 PHE CD2 C -5.158 -4.713 -8.399 1.00 . A A . 70 LEU CD2 1 1
13 23797 1 1 70 PHE CG C -4.142 -4.154 -7.416 1.00 . A A . 70 LEU CG 1 1
13 23798 1 1 70 PHE H H -1.154 -3.206 -7.299 1.00 . A A . 70 LEU H 1 1
13 23799 1 1 70 PHE HA H -2.543 -4.688 -5.255 1.00 . A A . 70 LEU HA 1 1
13 23800 1 1 70 PHE HB2 H -2.361 -4.984 -8.250 1.00 . A A . 70 LEU HB2 1 1
13 23801 1 1 70 PHE HB3 H -3.271 -6.092 -7.242 1.00 . A A . 70 LEU HB3 1 1
13 23802 1 1 70 PHE N N -1.244 -3.548 -6.385 1.00 . A A . 70 LEU N 1 1
13 23803 1 1 70 PHE O O 0.079 -5.976 -6.597 1.00 . A A . 70 LEU O 1 1
13 23804 1 1 71 GLU C C -1.223 -9.387 -5.358 1.00 . A A . 71 ILE C 1 1
13 23805 1 1 71 GLU CA C -0.533 -8.098 -4.922 1.00 . A A . 71 ILE CA 1 1
13 23806 1 1 71 GLU CB C -0.147 -8.207 -3.433 1.00 . A A . 71 ILE CB 1 1
13 23807 1 1 71 GLU H H -2.242 -6.866 -4.718 1.00 . A A . 71 ILE H 1 1
13 23808 1 1 71 GLU HA H 0.374 -7.977 -5.497 1.00 . A A . 71 ILE HA 1 1
13 23809 1 1 71 GLU N N -1.375 -6.933 -5.169 1.00 . A A . 71 ILE N 1 1
13 23810 1 1 71 GLU O O -0.607 -10.249 -5.986 1.00 . A A . 71 ILE O 1 1
13 23811 1 1 72 VAL C C -4.761 -10.471 -5.115 1.00 . A A . 72 MET C 1 1
13 23812 1 1 72 VAL CA C -3.276 -10.701 -5.374 1.00 . A A . 72 MET CA 1 1
13 23813 1 1 72 VAL CB C -2.782 -11.914 -4.582 1.00 . A A . 72 MET CB 1 1
13 23814 1 1 72 VAL H H -2.935 -8.798 -4.511 1.00 . A A . 72 MET H 1 1
13 23815 1 1 72 VAL HA H -3.131 -10.885 -6.427 1.00 . A A . 72 MET HA 1 1
13 23816 1 1 72 VAL N N -2.501 -9.516 -5.016 1.00 . A A . 72 MET N 1 1
13 23817 1 1 72 VAL O O -5.133 -9.726 -4.207 1.00 . A A . 72 MET O 1 1
13 23818 1 1 73 GLU C C -7.695 -12.275 -5.321 1.00 . A A . 73 ILE C 1 1
13 23819 1 1 73 GLU CA C -7.052 -10.967 -5.769 1.00 . A A . 73 ILE CA 1 1
13 23820 1 1 73 GLU CB C -7.708 -10.519 -7.091 1.00 . A A . 73 ILE CB 1 1
13 23821 1 1 73 GLU H H -5.252 -11.701 -6.615 1.00 . A A . 73 ILE H 1 1
13 23822 1 1 73 GLU HA H -7.238 -10.209 -5.023 1.00 . A A . 73 ILE HA 1 1
13 23823 1 1 73 GLU N N -5.607 -11.113 -5.914 1.00 . A A . 73 ILE N 1 1
13 23824 1 1 73 GLU O O -7.384 -13.343 -5.848 1.00 . A A . 73 ILE O 1 1
13 23825 1 1 74 GLY C C -10.777 -13.290 -4.122 1.00 . A A . 74 PHE C 1 1
13 23826 1 1 74 GLY CA C -9.286 -13.358 -3.825 1.00 . A A . 74 PHE CA 1 1
13 23827 1 1 74 GLY H H -8.783 -11.305 -3.952 1.00 . A A . 74 PHE H 1 1
13 23828 1 1 74 GLY N N -8.591 -12.182 -4.342 1.00 . A A . 74 PHE N 1 1
13 23829 1 1 74 GLY O O -11.414 -12.262 -3.901 1.00 . A A . 74 PHE O 1 1
13 23830 1 1 75 ALA C C -13.498 -15.145 -3.779 1.00 . A A . 75 GLU C 1 1
13 23831 1 1 75 ALA CA C -12.751 -14.461 -4.917 1.00 . A A . 75 GLU CA 1 1
13 23832 1 1 75 ALA CB C -12.989 -15.218 -6.226 1.00 . A A . 75 GLU CB 1 1
13 23833 1 1 75 ALA H H -10.766 -15.179 -4.777 1.00 . A A . 75 GLU H 1 1
13 23834 1 1 75 ALA HA H -13.118 -13.451 -5.021 1.00 . A A . 75 GLU HA 1 1
13 23835 1 1 75 ALA HB2 H -12.412 -14.750 -7.010 1.00 . A A . 75 GLU HB2 1 1
13 23836 1 1 75 ALA HB3 H -12.653 -16.237 -6.104 1.00 . A A . 75 GLU HB3 1 1
13 23837 1 1 75 ALA N N -11.328 -14.393 -4.614 1.00 . A A . 75 GLU N 1 1
13 23838 1 1 75 ALA O O -13.608 -16.370 -3.743 1.00 . A A . 75 GLU O 1 1
13 23839 1 1 76 ALA C C -16.227 -14.940 -1.981 1.00 . A A . 76 VAL C 1 1
13 23840 1 1 76 ALA CA C -14.730 -14.880 -1.700 1.00 . A A . 76 VAL CA 1 1
13 23841 1 1 76 ALA CB C -14.475 -14.043 -0.427 1.00 . A A . 76 VAL CB 1 1
13 23842 1 1 76 ALA H H -13.875 -13.378 -2.923 1.00 . A A . 76 VAL H 1 1
13 23843 1 1 76 ALA HA H -14.370 -15.883 -1.520 1.00 . A A . 76 VAL HA 1 1
13 23844 1 1 76 ALA N N -13.999 -14.346 -2.843 1.00 . A A . 76 VAL N 1 1
13 23845 1 1 76 ALA O O -16.875 -13.916 -2.194 1.00 . A A . 76 VAL O 1 1
13 23846 1 1 77 PRO C C -19.018 -16.029 -0.979 1.00 . A A . 77 GLU C 1 1
13 23847 1 1 77 PRO CA C -18.195 -16.355 -2.222 1.00 . A A . 77 GLU CA 1 1
13 23848 1 1 77 PRO CB C -18.456 -17.799 -2.658 1.00 . A A . 77 GLU CB 1 1
13 23849 1 1 77 PRO CD C -18.135 -17.340 -5.123 1.00 . A A . 77 GLU CD 1 1
13 23850 1 1 77 PRO CG C -17.728 -18.190 -3.935 1.00 . A A . 77 GLU CG 1 1
13 23851 1 1 77 PRO HA H -18.490 -15.689 -3.018 1.00 . A A . 77 GLU HA 1 1
13 23852 1 1 77 PRO HB2 H -18.137 -18.465 -1.870 1.00 . A A . 77 GLU HB2 1 1
13 23853 1 1 77 PRO HB3 H -19.515 -17.929 -2.820 1.00 . A A . 77 GLU HB3 1 1
13 23854 1 1 77 PRO HG2 H -16.665 -18.077 -3.778 1.00 . A A . 77 GLU HG2 1 1
13 23855 1 1 77 PRO HG3 H -17.949 -19.225 -4.157 1.00 . A A . 77 GLU HG3 1 1
13 23856 1 1 77 PRO N N -16.772 -16.152 -1.970 1.00 . A A . 77 GLU N 1 1
13 23857 1 1 77 PRO O O -18.550 -16.193 0.147 1.00 . A A . 77 GLU O 1 1
13 23858 1 1 78 ALA C C -20.845 -13.834 0.468 1.00 . A A . 78 GLY C 1 1
13 23859 1 1 78 ALA CA C -21.116 -15.223 -0.081 1.00 . A A . 78 GLY CA 1 1
13 23860 1 1 78 ALA H H -20.564 -15.453 -2.113 1.00 . A A . 78 GLY H 1 1
13 23861 1 1 78 ALA N N -20.247 -15.564 -1.192 1.00 . A A . 78 GLY N 1 1
13 23862 1 1 78 ALA O O -19.863 -13.192 0.093 1.00 . A A . 78 GLY O 1 1
13 23863 1 1 79 ALA C C -20.588 -12.083 3.128 1.00 . A A . 79 ALA C 1 1
13 23864 1 1 79 ALA CA C -21.571 -12.051 1.963 1.00 . A A . 79 ALA CA 1 1
13 23865 1 1 79 ALA CB C -22.924 -11.532 2.425 1.00 . A A . 79 ALA CB 1 1
13 23866 1 1 79 ALA H H -22.476 -13.935 1.620 1.00 . A A . 79 ALA H 1 1
13 23867 1 1 79 ALA HA H -21.195 -11.380 1.205 1.00 . A A . 79 ALA HA 1 1
13 23868 1 1 79 ALA HB1 H -22.814 -10.527 2.804 1.00 . A A . 79 ALA HB1 1 1
13 23869 1 1 79 ALA HB2 H -23.307 -12.171 3.206 1.00 . A A . 79 ALA HB2 1 1
13 23870 1 1 79 ALA HB3 H -23.612 -11.529 1.593 1.00 . A A . 79 ALA HB3 1 1
13 23871 1 1 79 ALA N N -21.717 -13.373 1.360 1.00 . A A . 79 ALA N 1 1
13 23872 1 1 79 ALA O O -20.429 -13.108 3.792 1.00 . A A . 79 ALA O 1 1
13 23873 1 1 80 ALA C C -19.624 -10.388 5.755 1.00 . A A . 80 ALA C 1 1
13 23874 1 1 80 ALA CA C -18.960 -10.849 4.455 1.00 . A A . 80 ALA CA 1 1
13 23875 1 1 80 ALA CB C -17.843 -9.893 4.066 1.00 . A A . 80 ALA CB 1 1
13 23876 1 1 80 ALA H H -20.103 -10.169 2.809 1.00 . A A . 80 ALA H 1 1
13 23877 1 1 80 ALA HA H -18.527 -11.826 4.605 1.00 . A A . 80 ALA HA 1 1
13 23878 1 1 80 ALA HB1 H -17.091 -9.882 4.842 1.00 . A A . 80 ALA HB1 1 1
13 23879 1 1 80 ALA HB2 H -18.247 -8.899 3.944 1.00 . A A . 80 ALA HB2 1 1
13 23880 1 1 80 ALA HB3 H -17.398 -10.217 3.138 1.00 . A A . 80 ALA HB3 1 1
13 23881 1 1 80 ALA N N -19.930 -10.952 3.373 1.00 . A A . 80 ALA N 1 1
13 23882 1 1 80 ALA O O -20.283 -9.348 5.783 1.00 . A A . 80 ALA O 1 1
13 23883 1 1 81 PRO C C -19.562 -9.463 8.676 1.00 . A A . 81 PRO C 1 1
13 23884 1 1 81 PRO CA C -20.054 -10.808 8.153 1.00 . A A . 81 PRO CA 1 1
13 23885 1 1 81 PRO CB C -19.592 -11.938 9.081 1.00 . A A . 81 PRO CB 1 1
13 23886 1 1 81 PRO CD C -18.696 -12.411 6.923 1.00 . A A . 81 PRO CD 1 1
13 23887 1 1 81 PRO CG C -19.218 -13.057 8.173 1.00 . A A . 81 PRO CG 1 1
13 23888 1 1 81 PRO HA H -21.132 -10.799 8.105 1.00 . A A . 81 PRO HA 1 1
13 23889 1 1 81 PRO HB2 H -18.746 -11.604 9.665 1.00 . A A . 81 PRO HB2 1 1
13 23890 1 1 81 PRO HB3 H -20.401 -12.219 9.739 1.00 . A A . 81 PRO HB3 1 1
13 23891 1 1 81 PRO HD2 H -17.637 -12.215 7.011 1.00 . A A . 81 PRO HD2 1 1
13 23892 1 1 81 PRO HD3 H -18.898 -13.033 6.063 1.00 . A A . 81 PRO HD3 1 1
13 23893 1 1 81 PRO HG2 H -18.450 -13.663 8.632 1.00 . A A . 81 PRO HG2 1 1
13 23894 1 1 81 PRO HG3 H -20.088 -13.656 7.950 1.00 . A A . 81 PRO HG3 1 1
13 23895 1 1 81 PRO N N -19.461 -11.154 6.854 1.00 . A A . 81 PRO N 1 1
13 23896 1 1 81 PRO O O -20.291 -8.751 9.368 1.00 . A A . 81 PRO O 1 1
13 23897 1 1 82 ALA C C -18.358 -6.681 8.043 1.00 . A A . 82 ALA C 1 1
13 23898 1 1 82 ALA CA C -17.734 -7.860 8.779 1.00 . A A . 82 ALA CA 1 1
13 23899 1 1 82 ALA CB C -16.228 -7.880 8.569 1.00 . A A . 82 ALA CB 1 1
13 23900 1 1 82 ALA H H -17.790 -9.731 7.790 1.00 . A A . 82 ALA H 1 1
13 23901 1 1 82 ALA HA H -17.925 -7.754 9.837 1.00 . A A . 82 ALA HA 1 1
13 23902 1 1 82 ALA HB1 H -16.011 -7.958 7.513 1.00 . A A . 82 ALA HB1 1 1
13 23903 1 1 82 ALA HB2 H -15.802 -8.729 9.085 1.00 . A A . 82 ALA HB2 1 1
13 23904 1 1 82 ALA HB3 H -15.797 -6.970 8.959 1.00 . A A . 82 ALA HB3 1 1
13 23905 1 1 82 ALA N N -18.322 -9.121 8.343 1.00 . A A . 82 ALA N 1 1
13 23906 1 1 82 ALA O O -18.723 -5.676 8.653 1.00 . A A . 82 ALA O 1 1
13 23907 1 1 83 LYS C C -20.563 -5.636 6.133 1.00 . A A . 83 ALA C 1 1
13 23908 1 1 83 LYS CA C -19.060 -5.760 5.901 1.00 . A A . 83 ALA CA 1 1
13 23909 1 1 83 LYS CB C -18.773 -6.028 4.430 1.00 . A A . 83 ALA CB 1 1
13 23910 1 1 83 LYS H H -18.175 -7.640 6.299 1.00 . A A . 83 ALA H 1 1
13 23911 1 1 83 LYS HA H -18.587 -4.827 6.171 1.00 . A A . 83 ALA HA 1 1
13 23912 1 1 83 LYS HB2 H -19.185 -6.987 4.152 1.00 . A A . 83 ALA HB2 1 1
13 23913 1 1 83 LYS HB3 H -17.706 -6.033 4.267 1.00 . A A . 83 ALA HB3 1 1
13 23914 1 1 83 LYS N N -18.482 -6.813 6.727 1.00 . A A . 83 ALA N 1 1
13 23915 1 1 83 LYS O O -21.256 -6.636 6.325 1.00 . A A . 83 ALA O 1 1
13 23916 1 1 84 GLN C C -22.844 -2.697 5.952 1.00 . A A . 84 ALA C 1 1
13 23917 1 1 84 GLN CA C -22.480 -4.141 6.316 1.00 . A A . 84 ALA CA 1 1
13 23918 1 1 84 GLN CB C -22.887 -4.456 7.750 1.00 . A A . 84 ALA CB 1 1
13 23919 1 1 84 GLN H H -20.452 -3.648 5.955 1.00 . A A . 84 ALA H 1 1
13 23920 1 1 84 GLN HA H -23.028 -4.807 5.663 1.00 . A A . 84 ALA HA 1 1
13 23921 1 1 84 GLN HB2 H -22.293 -3.866 8.433 1.00 . A A . 84 ALA HB2 1 1
13 23922 1 1 84 GLN HB3 H -22.725 -5.506 7.948 1.00 . A A . 84 ALA HB3 1 1
13 23923 1 1 84 GLN N N -21.058 -4.402 6.112 1.00 . A A . 84 ALA N 1 1
13 23924 1 1 84 GLN O O -23.774 -2.475 5.176 1.00 . A A . 84 ALA O 1 1
13 23925 1 1 85 GLU C C -21.811 0.154 4.869 1.00 . A A . 85 PRO C 1 1
13 23926 1 1 85 GLU CA C -22.406 -0.284 6.203 1.00 . A A . 85 PRO CA 1 1
13 23927 1 1 85 GLU CB C -21.731 0.450 7.358 1.00 . A A . 85 PRO CB 1 1
13 23928 1 1 85 GLU CD C -20.996 -1.831 7.445 1.00 . A A . 85 PRO CD 1 1
13 23929 1 1 85 GLU CG C -20.568 -0.410 7.714 1.00 . A A . 85 PRO CG 1 1
13 23930 1 1 85 GLU HA H -23.466 -0.079 6.211 1.00 . A A . 85 PRO HA 1 1
13 23931 1 1 85 GLU HB2 H -21.416 1.431 7.032 1.00 . A A . 85 PRO HB2 1 1
13 23932 1 1 85 GLU HB3 H -22.420 0.541 8.184 1.00 . A A . 85 PRO HB3 1 1
13 23933 1 1 85 GLU HG2 H -19.720 -0.151 7.096 1.00 . A A . 85 PRO HG2 1 1
13 23934 1 1 85 GLU HG3 H -20.326 -0.283 8.758 1.00 . A A . 85 PRO HG3 1 1
13 23935 1 1 85 GLU N N -22.126 -1.691 6.499 1.00 . A A . 85 PRO N 1 1
13 23936 1 1 85 GLU O O -21.146 -0.627 4.189 1.00 . A A . 85 PRO O 1 1
13 23937 2 1 1 MET C C -72.742 -55.004 1.561 1.00 . B B . 5 VAL C 1 1
13 23938 2 1 1 MET CA C -71.825 -55.962 0.809 1.00 . B B . 5 VAL CA 1 1
13 23939 2 1 1 MET CB C -70.359 -55.614 1.129 1.00 . B B . 5 VAL CB 1 1
13 23940 2 1 1 MET HA H -72.016 -56.970 1.150 1.00 . B B . 5 VAL HA 1 1
13 23941 2 1 1 MET N N -72.081 -55.918 -0.625 1.00 . B B . 5 VAL N 1 1
13 23942 2 1 1 MET O O -73.572 -54.322 0.956 1.00 . B B . 5 VAL O 1 1
13 23943 2 1 2 VAL C C -72.594 -52.901 4.231 1.00 . B B . 6 ASN C 1 1
13 23944 2 1 2 VAL CA C -73.407 -54.083 3.714 1.00 . B B . 6 ASN CA 1 1
13 23945 2 1 2 VAL CB C -73.993 -54.866 4.890 1.00 . B B . 6 ASN CB 1 1
13 23946 2 1 2 VAL H H -71.912 -55.524 3.304 1.00 . B B . 6 ASN H 1 1
13 23947 2 1 2 VAL HA H -74.217 -53.707 3.106 1.00 . B B . 6 ASN HA 1 1
13 23948 2 1 2 VAL N N -72.590 -54.957 2.881 1.00 . B B . 6 ASN N 1 1
13 23949 2 1 2 VAL O O -73.137 -51.980 4.843 1.00 . B B . 6 ASN O 1 1
13 23950 2 1 3 LYS C C -69.862 -51.065 3.238 1.00 . B B . 7 VAL C 1 1
13 23951 2 1 3 LYS CA C -70.400 -51.862 4.427 1.00 . B B . 7 VAL CA 1 1
13 23952 2 1 3 LYS CB C -69.213 -52.418 5.238 1.00 . B B . 7 VAL CB 1 1
13 23953 2 1 3 LYS H H -70.912 -53.693 3.493 1.00 . B B . 7 VAL H 1 1
13 23954 2 1 3 LYS HA H -70.968 -51.202 5.065 1.00 . B B . 7 VAL HA 1 1
13 23955 2 1 3 LYS N N -71.288 -52.932 3.984 1.00 . B B . 7 VAL N 1 1
13 23956 2 1 3 LYS O O -69.718 -51.602 2.141 1.00 . B B . 7 VAL O 1 1
13 23957 2 1 4 GLU C C -67.703 -49.417 1.827 1.00 . B B . 8 PRO C 1 1
13 23958 2 1 4 GLU CA C -69.033 -48.906 2.374 1.00 . B B . 8 PRO CA 1 1
13 23959 2 1 4 GLU CB C -68.840 -47.548 3.060 1.00 . B B . 8 PRO CB 1 1
13 23960 2 1 4 GLU CD C -69.711 -49.036 4.709 1.00 . B B . 8 PRO CD 1 1
13 23961 2 1 4 GLU CG C -69.706 -47.600 4.272 1.00 . B B . 8 PRO CG 1 1
13 23962 2 1 4 GLU HA H -69.739 -48.806 1.562 1.00 . B B . 8 PRO HA 1 1
13 23963 2 1 4 GLU HB2 H -67.800 -47.421 3.323 1.00 . B B . 8 PRO HB2 1 1
13 23964 2 1 4 GLU HB3 H -69.145 -46.758 2.391 1.00 . B B . 8 PRO HB3 1 1
13 23965 2 1 4 GLU HG2 H -69.293 -46.972 5.047 1.00 . B B . 8 PRO HG2 1 1
13 23966 2 1 4 GLU HG3 H -70.707 -47.281 4.021 1.00 . B B . 8 PRO HG3 1 1
13 23967 2 1 4 GLU N N -69.560 -49.767 3.439 1.00 . B B . 8 PRO N 1 1
13 23968 2 1 4 GLU O O -67.001 -50.180 2.491 1.00 . B B . 8 PRO O 1 1
13 23969 2 1 5 VAL C C -65.419 -48.216 -0.667 1.00 . B B . 9 ASP C 1 1
13 23970 2 1 5 VAL CA C -66.119 -49.407 -0.022 1.00 . B B . 9 ASP CA 1 1
13 23971 2 1 5 VAL CB C -66.386 -50.485 -1.074 1.00 . B B . 9 ASP CB 1 1
13 23972 2 1 5 VAL H H -67.970 -48.390 0.132 1.00 . B B . 9 ASP H 1 1
13 23973 2 1 5 VAL HA H -65.477 -49.815 0.744 1.00 . B B . 9 ASP HA 1 1
13 23974 2 1 5 VAL N N -67.366 -48.994 0.613 1.00 . B B . 9 ASP N 1 1
13 23975 2 1 5 VAL O O -64.245 -48.294 -1.030 1.00 . B B . 9 ASP O 1 1
13 23976 2 1 6 ASN C C -65.057 -44.960 -0.336 1.00 . B B . 10 ILE C 1 1
13 23977 2 1 6 ASN CA C -65.604 -45.902 -1.404 1.00 . B B . 10 ILE CA 1 1
13 23978 2 1 6 ASN CB C -66.671 -45.162 -2.237 1.00 . B B . 10 ILE CB 1 1
13 23979 2 1 6 ASN H H -67.078 -47.116 -0.494 1.00 . B B . 10 ILE H 1 1
13 23980 2 1 6 ASN HA H -64.798 -46.189 -2.063 1.00 . B B . 10 ILE HA 1 1
13 23981 2 1 6 ASN N N -66.149 -47.114 -0.804 1.00 . B B . 10 ILE N 1 1
13 23982 2 1 6 ASN O O -65.776 -44.558 0.579 1.00 . B B . 10 ILE O 1 1
13 23983 2 1 11 VAL C C -62.385 -42.598 -0.230 1.00 . B B . 15 VAL C 1 1
13 23984 2 1 11 VAL CA C -63.130 -43.719 0.489 1.00 . B B . 15 VAL CA 1 1
13 23985 2 1 11 VAL CB C -62.142 -44.481 1.392 1.00 . B B . 15 VAL CB 1 1
13 23986 2 1 11 VAL CG1 C -62.879 -45.485 2.264 1.00 . B B . 15 VAL CG1 1 1
13 23987 2 1 11 VAL CG2 C -61.076 -45.175 0.555 1.00 . B B . 15 VAL CG2 1 1
13 23988 2 1 11 VAL H H -63.261 -44.968 -1.214 1.00 . B B . 15 VAL H 1 1
13 23989 2 1 11 VAL HA H -63.896 -43.285 1.115 1.00 . B B . 15 VAL HA 1 1
13 23990 2 1 11 VAL HB H -61.652 -43.768 2.039 1.00 . B B . 15 VAL HB 1 1
13 23991 2 1 11 VAL HG11 H -63.555 -44.959 2.924 1.00 . B B . 15 VAL HG11 1 1
13 23992 2 1 11 VAL HG12 H -62.167 -46.044 2.851 1.00 . B B . 15 VAL HG12 1 1
13 23993 2 1 11 VAL HG13 H -63.440 -46.162 1.638 1.00 . B B . 15 VAL HG13 1 1
13 23994 2 1 11 VAL HG21 H -60.524 -44.437 -0.008 1.00 . B B . 15 VAL HG21 1 1
13 23995 2 1 11 VAL HG22 H -61.548 -45.868 -0.125 1.00 . B B . 15 VAL HG22 1 1
13 23996 2 1 11 VAL HG23 H -60.401 -45.711 1.206 1.00 . B B . 15 VAL HG23 1 1
13 23997 2 1 11 VAL N N -63.779 -44.613 -0.462 1.00 . B B . 15 VAL N 1 1
13 23998 2 1 11 VAL O O -61.731 -41.769 0.402 1.00 . B B . 15 VAL O 1 1
13 23999 2 1 12 GLU C C -62.794 -40.437 -2.722 1.00 . B B . 16 GLU C 1 1
13 24000 2 1 12 GLU CA C -61.829 -41.563 -2.364 1.00 . B B . 16 GLU CA 1 1
13 24001 2 1 12 GLU CB C -61.259 -42.186 -3.638 1.00 . B B . 16 GLU CB 1 1
13 24002 2 1 12 GLU CD C -59.032 -42.757 -2.593 1.00 . B B . 16 GLU CD 1 1
13 24003 2 1 12 GLU CG C -60.225 -43.269 -3.376 1.00 . B B . 16 GLU CG 1 1
13 24004 2 1 12 GLU H H -63.033 -43.266 -2.000 1.00 . B B . 16 GLU H 1 1
13 24005 2 1 12 GLU HA H -61.018 -41.153 -1.780 1.00 . B B . 16 GLU HA 1 1
13 24006 2 1 12 GLU HB2 H -62.068 -42.620 -4.207 1.00 . B B . 16 GLU HB2 1 1
13 24007 2 1 12 GLU HB3 H -60.793 -41.409 -4.228 1.00 . B B . 16 GLU HB3 1 1
13 24008 2 1 12 GLU HG2 H -60.691 -44.065 -2.814 1.00 . B B . 16 GLU HG2 1 1
13 24009 2 1 12 GLU HG3 H -59.877 -43.654 -4.323 1.00 . B B . 16 GLU HG3 1 1
13 24010 2 1 12 GLU N N -62.492 -42.580 -1.555 1.00 . B B . 16 GLU N 1 1
13 24011 2 1 12 GLU O O -63.966 -40.679 -3.007 1.00 . B B . 16 GLU O 1 1
13 24012 2 1 12 GLU OE1 O -58.114 -42.185 -3.217 1.00 . B B . 16 GLU OE1 1 1
13 24013 2 1 12 GLU OE2 O -59.016 -42.928 -1.356 1.00 . B B . 16 GLU OE2 1 1
13 24014 2 1 13 VAL C C -63.009 -37.701 -4.515 1.00 . B B . 17 VAL C 1 1
13 24015 2 1 13 VAL CA C -63.104 -38.042 -3.031 1.00 . B B . 17 VAL CA 1 1
13 24016 2 1 13 VAL CB C -62.683 -36.811 -2.205 1.00 . B B . 17 VAL CB 1 1
13 24017 2 1 13 VAL CG1 C -62.931 -37.053 -0.723 1.00 . B B . 17 VAL CG1 1 1
13 24018 2 1 13 VAL CG2 C -61.223 -36.466 -2.458 1.00 . B B . 17 VAL CG2 1 1
13 24019 2 1 13 VAL H H -61.347 -39.081 -2.470 1.00 . B B . 17 VAL H 1 1
13 24020 2 1 13 VAL HA H -64.131 -38.276 -2.791 1.00 . B B . 17 VAL HA 1 1
13 24021 2 1 13 VAL HB H -63.288 -35.972 -2.515 1.00 . B B . 17 VAL HB 1 1
13 24022 2 1 13 VAL HG11 H -62.371 -37.918 -0.401 1.00 . B B . 17 VAL HG11 1 1
13 24023 2 1 13 VAL HG12 H -63.983 -37.223 -0.557 1.00 . B B . 17 VAL HG12 1 1
13 24024 2 1 13 VAL HG13 H -62.612 -36.188 -0.160 1.00 . B B . 17 VAL HG13 1 1
13 24025 2 1 13 VAL HG21 H -61.080 -36.253 -3.508 1.00 . B B . 17 VAL HG21 1 1
13 24026 2 1 13 VAL HG22 H -60.600 -37.301 -2.172 1.00 . B B . 17 VAL HG22 1 1
13 24027 2 1 13 VAL HG23 H -60.951 -35.599 -1.875 1.00 . B B . 17 VAL HG23 1 1
13 24028 2 1 13 VAL N N -62.290 -39.207 -2.707 1.00 . B B . 17 VAL N 1 1
13 24029 2 1 13 VAL O O -62.279 -38.350 -5.265 1.00 . B B . 17 VAL O 1 1
13 24030 2 1 14 THR C C -62.616 -35.273 -6.602 1.00 . B B . 18 THR C 1 1
13 24031 2 1 14 THR CA C -63.754 -36.250 -6.326 1.00 . B B . 18 THR CA 1 1
13 24032 2 1 14 THR CB C -65.089 -35.586 -6.707 1.00 . B B . 18 THR CB 1 1
13 24033 2 1 14 THR CG2 C -66.221 -36.602 -6.706 1.00 . B B . 18 THR CG2 1 1
13 24034 2 1 14 THR H H -64.313 -36.203 -4.284 1.00 . B B . 18 THR H 1 1
13 24035 2 1 14 THR HA H -63.621 -37.126 -6.944 1.00 . B B . 18 THR HA 1 1
13 24036 2 1 14 THR HB H -64.997 -35.173 -7.702 1.00 . B B . 18 THR HB 1 1
13 24037 2 1 14 THR HG1 H -65.436 -33.694 -6.264 1.00 . B B . 18 THR HG1 1 1
13 24038 2 1 14 THR HG21 H -66.321 -37.028 -5.719 1.00 . B B . 18 THR HG21 1 1
13 24039 2 1 14 THR HG22 H -65.999 -37.387 -7.415 1.00 . B B . 18 THR HG22 1 1
13 24040 2 1 14 THR HG23 H -67.143 -36.116 -6.985 1.00 . B B . 18 THR HG23 1 1
13 24041 2 1 14 THR N N -63.752 -36.680 -4.931 1.00 . B B . 18 THR N 1 1
13 24042 2 1 14 THR O O -61.845 -34.933 -5.706 1.00 . B B . 18 THR O 1 1
13 24043 2 1 14 THR OG1 O -65.391 -34.527 -5.790 1.00 . B B . 18 THR OG1 1 1
13 24044 2 1 15 GLU C C -61.861 -32.459 -7.881 1.00 . B B . 19 GLU C 1 1
13 24045 2 1 15 GLU CA C -61.478 -33.888 -8.251 1.00 . B B . 19 GLU CA 1 1
13 24046 2 1 15 GLU CB C -61.222 -33.989 -9.755 1.00 . B B . 19 GLU CB 1 1
13 24047 2 1 15 GLU CD C -62.185 -33.876 -12.086 1.00 . B B . 19 GLU CD 1 1
13 24048 2 1 15 GLU CG C -62.451 -33.707 -10.603 1.00 . B B . 19 GLU CG 1 1
13 24049 2 1 15 GLU H H -63.167 -35.134 -8.520 1.00 . B B . 19 GLU H 1 1
13 24050 2 1 15 GLU HA H -60.575 -34.153 -7.723 1.00 . B B . 19 GLU HA 1 1
13 24051 2 1 15 GLU HB2 H -60.454 -33.280 -10.026 1.00 . B B . 19 GLU HB2 1 1
13 24052 2 1 15 GLU HB3 H -60.875 -34.985 -9.983 1.00 . B B . 19 GLU HB3 1 1
13 24053 2 1 15 GLU HG2 H -63.237 -34.389 -10.314 1.00 . B B . 19 GLU HG2 1 1
13 24054 2 1 15 GLU HG3 H -62.772 -32.692 -10.423 1.00 . B B . 19 GLU HG3 1 1
13 24055 2 1 15 GLU N N -62.521 -34.826 -7.851 1.00 . B B . 19 GLU N 1 1
13 24056 2 1 15 GLU O O -63.035 -32.090 -7.916 1.00 . B B . 19 GLU O 1 1
13 24057 2 1 15 GLU OE1 O -61.773 -32.889 -12.731 1.00 . B B . 19 GLU OE1 1 1
13 24058 2 1 15 GLU OE2 O -62.386 -34.995 -12.601 1.00 . B B . 19 GLU OE2 1 1
13 24059 2 1 16 VAL C C -61.660 -29.466 -8.312 1.00 . B B . 20 VAL C 1 1
13 24060 2 1 16 VAL CA C -61.085 -30.270 -7.148 1.00 . B B . 20 VAL CA 1 1
13 24061 2 1 16 VAL CB C -59.778 -29.605 -6.668 1.00 . B B . 20 VAL CB 1 1
13 24062 2 1 16 VAL CG1 C -58.710 -29.680 -7.748 1.00 . B B . 20 VAL CG1 1 1
13 24063 2 1 16 VAL CG2 C -60.029 -28.162 -6.254 1.00 . B B . 20 VAL CG2 1 1
13 24064 2 1 16 VAL H H -59.947 -32.014 -7.520 1.00 . B B . 20 VAL H 1 1
13 24065 2 1 16 VAL HA H -61.790 -30.258 -6.331 1.00 . B B . 20 VAL HA 1 1
13 24066 2 1 16 VAL HB H -59.420 -30.147 -5.804 1.00 . B B . 20 VAL HB 1 1
13 24067 2 1 16 VAL HG11 H -59.064 -29.182 -8.639 1.00 . B B . 20 VAL HG11 1 1
13 24068 2 1 16 VAL HG12 H -58.498 -30.714 -7.975 1.00 . B B . 20 VAL HG12 1 1
13 24069 2 1 16 VAL HG13 H -57.810 -29.195 -7.399 1.00 . B B . 20 VAL HG13 1 1
13 24070 2 1 16 VAL HG21 H -59.106 -27.722 -5.908 1.00 . B B . 20 VAL HG21 1 1
13 24071 2 1 16 VAL HG22 H -60.761 -28.137 -5.459 1.00 . B B . 20 VAL HG22 1 1
13 24072 2 1 16 VAL HG23 H -60.399 -27.605 -7.102 1.00 . B B . 20 VAL HG23 1 1
13 24073 2 1 16 VAL N N -60.860 -31.660 -7.527 1.00 . B B . 20 VAL N 1 1
13 24074 2 1 16 VAL O O -61.226 -29.611 -9.455 1.00 . B B . 20 VAL O 1 1
13 24075 2 1 17 MET C C -62.811 -26.342 -8.902 1.00 . B B . 21 MET C 1 1
13 24076 2 1 17 MET CA C -63.275 -27.791 -9.029 1.00 . B B . 21 MET CA 1 1
13 24077 2 1 17 MET CB C -64.799 -27.863 -8.911 1.00 . B B . 21 MET CB 1 1
13 24078 2 1 17 MET CE C -65.817 -31.598 -10.486 1.00 . B B . 21 MET CE 1 1
13 24079 2 1 17 MET CG C -65.357 -29.271 -9.047 1.00 . B B . 21 MET CG 1 1
13 24080 2 1 17 MET H H -62.951 -28.557 -7.083 1.00 . B B . 21 MET H 1 1
13 24081 2 1 17 MET HA H -62.978 -28.168 -9.996 1.00 . B B . 21 MET HA 1 1
13 24082 2 1 17 MET HB2 H -65.093 -27.475 -7.947 1.00 . B B . 21 MET HB2 1 1
13 24083 2 1 17 MET HB3 H -65.238 -27.250 -9.684 1.00 . B B . 21 MET HB3 1 1
13 24084 2 1 17 MET HE1 H -66.868 -31.456 -10.277 1.00 . B B . 21 MET HE1 1 1
13 24085 2 1 17 MET HE2 H -65.356 -32.140 -9.673 1.00 . B B . 21 MET HE2 1 1
13 24086 2 1 17 MET HE3 H -65.704 -32.158 -11.403 1.00 . B B . 21 MET HE3 1 1
13 24087 2 1 17 MET HG2 H -64.910 -29.896 -8.289 1.00 . B B . 21 MET HG2 1 1
13 24088 2 1 17 MET HG3 H -66.427 -29.236 -8.897 1.00 . B B . 21 MET HG3 1 1
13 24089 2 1 17 MET N N -62.644 -28.622 -8.012 1.00 . B B . 21 MET N 1 1
13 24090 2 1 17 MET O O -61.978 -25.883 -9.683 1.00 . B B . 21 MET O 1 1
13 24091 2 1 17 MET SD S -65.025 -30.000 -10.663 1.00 . B B . 21 MET SD 1 1
13 24092 2 1 18 VAL C C -62.864 -23.425 -8.933 1.00 . B B . 22 VAL C 1 1
13 24093 2 1 18 VAL CA C -63.023 -24.236 -7.645 1.00 . B B . 22 VAL CA 1 1
13 24094 2 1 18 VAL CB C -61.739 -24.105 -6.791 1.00 . B B . 22 VAL CB 1 1
13 24095 2 1 18 VAL CG1 C -61.877 -24.892 -5.497 1.00 . B B . 22 VAL CG1 1 1
13 24096 2 1 18 VAL CG2 C -60.509 -24.557 -7.566 1.00 . B B . 22 VAL CG2 1 1
13 24097 2 1 18 VAL H H -64.012 -26.081 -7.326 1.00 . B B . 22 VAL H 1 1
13 24098 2 1 18 VAL HA H -63.838 -23.811 -7.078 1.00 . B B . 22 VAL HA 1 1
13 24099 2 1 18 VAL HB H -61.611 -23.064 -6.536 1.00 . B B . 22 VAL HB 1 1
13 24100 2 1 18 VAL HG11 H -62.710 -24.506 -4.929 1.00 . B B . 22 VAL HG11 1 1
13 24101 2 1 18 VAL HG12 H -60.970 -24.794 -4.920 1.00 . B B . 22 VAL HG12 1 1
13 24102 2 1 18 VAL HG13 H -62.048 -25.933 -5.726 1.00 . B B . 22 VAL HG13 1 1
13 24103 2 1 18 VAL HG21 H -59.631 -24.437 -6.949 1.00 . B B . 22 VAL HG21 1 1
13 24104 2 1 18 VAL HG22 H -60.405 -23.960 -8.459 1.00 . B B . 22 VAL HG22 1 1
13 24105 2 1 18 VAL HG23 H -60.616 -25.597 -7.840 1.00 . B B . 22 VAL HG23 1 1
13 24106 2 1 18 VAL N N -63.360 -25.639 -7.907 1.00 . B B . 22 VAL N 1 1
13 24107 2 1 18 VAL O O -63.385 -23.799 -9.985 1.00 . B B . 22 VAL O 1 1
13 24108 2 1 19 LYS C C -60.453 -21.440 -10.378 1.00 . B B . 23 LYS C 1 1
13 24109 2 1 19 LYS CA C -61.927 -21.440 -9.989 1.00 . B B . 23 LYS CA 1 1
13 24110 2 1 19 LYS CB C -62.386 -20.013 -9.682 1.00 . B B . 23 LYS CB 1 1
13 24111 2 1 19 LYS CD C -64.250 -18.485 -8.969 1.00 . B B . 23 LYS CD 1 1
13 24112 2 1 19 LYS CE C -65.708 -18.393 -8.547 1.00 . B B . 23 LYS CE 1 1
13 24113 2 1 19 LYS CG C -63.849 -19.917 -9.280 1.00 . B B . 23 LYS CG 1 1
13 24114 2 1 19 LYS H H -61.780 -22.048 -7.968 1.00 . B B . 23 LYS H 1 1
13 24115 2 1 19 LYS HA H -62.506 -21.826 -10.814 1.00 . B B . 23 LYS HA 1 1
13 24116 2 1 19 LYS HB2 H -61.786 -19.619 -8.873 1.00 . B B . 23 LYS HB2 1 1
13 24117 2 1 19 LYS HB3 H -62.235 -19.401 -10.559 1.00 . B B . 23 LYS HB3 1 1
13 24118 2 1 19 LYS HD2 H -63.630 -18.113 -8.166 1.00 . B B . 23 LYS HD2 1 1
13 24119 2 1 19 LYS HD3 H -64.101 -17.880 -9.851 1.00 . B B . 23 LYS HD3 1 1
13 24120 2 1 19 LYS HE2 H -65.851 -18.994 -7.662 1.00 . B B . 23 LYS HE2 1 1
13 24121 2 1 19 LYS HE3 H -65.940 -17.362 -8.323 1.00 . B B . 23 LYS HE3 1 1
13 24122 2 1 19 LYS HG2 H -64.460 -20.284 -10.092 1.00 . B B . 23 LYS HG2 1 1
13 24123 2 1 19 LYS HG3 H -64.010 -20.526 -8.402 1.00 . B B . 23 LYS HG3 1 1
13 24124 2 1 19 LYS HZ1 H -66.441 -19.880 -9.818 1.00 . B B . 23 LYS HZ1 1 1
13 24125 2 1 19 LYS HZ2 H -66.489 -18.327 -10.484 1.00 . B B . 23 LYS HZ2 1 1
13 24126 2 1 19 LYS HZ3 H -67.617 -18.775 -9.305 1.00 . B B . 23 LYS HZ3 1 1
13 24127 2 1 19 LYS N N -62.156 -22.303 -8.836 1.00 . B B . 23 LYS N 1 1
13 24128 2 1 19 LYS NZ N -66.628 -18.878 -9.613 1.00 . B B . 23 LYS NZ 1 1
13 24129 2 1 19 LYS O O -59.609 -21.959 -9.649 1.00 . B B . 23 LYS O 1 1
13 24130 2 1 20 VAL C C -58.206 -19.385 -11.861 1.00 . B B . 24 VAL C 1 1
13 24131 2 1 20 VAL CA C -58.775 -20.792 -12.019 1.00 . B B . 24 VAL CA 1 1
13 24132 2 1 20 VAL CB C -58.682 -21.212 -13.498 1.00 . B B . 24 VAL CB 1 1
13 24133 2 1 20 VAL CG1 C -57.232 -21.233 -13.958 1.00 . B B . 24 VAL CG1 1 1
13 24134 2 1 20 VAL CG2 C -59.336 -22.568 -13.709 1.00 . B B . 24 VAL CG2 1 1
13 24135 2 1 20 VAL H H -60.866 -20.462 -12.073 1.00 . B B . 24 VAL H 1 1
13 24136 2 1 20 VAL HA H -58.182 -21.478 -11.433 1.00 . B B . 24 VAL HA 1 1
13 24137 2 1 20 VAL HB H -59.214 -20.484 -14.093 1.00 . B B . 24 VAL HB 1 1
13 24138 2 1 20 VAL HG11 H -56.805 -20.247 -13.847 1.00 . B B . 24 VAL HG11 1 1
13 24139 2 1 20 VAL HG12 H -57.187 -21.529 -14.996 1.00 . B B . 24 VAL HG12 1 1
13 24140 2 1 20 VAL HG13 H -56.673 -21.937 -13.359 1.00 . B B . 24 VAL HG13 1 1
13 24141 2 1 20 VAL HG21 H -59.261 -22.847 -14.751 1.00 . B B . 24 VAL HG21 1 1
13 24142 2 1 20 VAL HG22 H -60.377 -22.515 -13.425 1.00 . B B . 24 VAL HG22 1 1
13 24143 2 1 20 VAL HG23 H -58.835 -23.308 -13.102 1.00 . B B . 24 VAL HG23 1 1
13 24144 2 1 20 VAL N N -60.149 -20.857 -11.534 1.00 . B B . 24 VAL N 1 1
13 24145 2 1 20 VAL O O -58.888 -18.396 -12.131 1.00 . B B . 24 VAL O 1 1
13 24146 2 1 21 GLY C C -54.835 -18.130 -10.936 1.00 . B B . 25 GLY C 1 1
13 24147 2 1 21 GLY CA C -56.317 -18.013 -11.236 1.00 . B B . 25 GLY CA 1 1
13 24148 2 1 21 GLY H H -56.459 -20.126 -11.224 1.00 . B B . 25 GLY H 1 1
13 24149 2 1 21 GLY HA2 H -56.444 -17.428 -12.134 1.00 . B B . 25 GLY HA2 1 1
13 24150 2 1 21 GLY HA3 H -56.798 -17.502 -10.416 1.00 . B B . 25 GLY HA3 1 1
13 24151 2 1 21 GLY N N -56.953 -19.304 -11.422 1.00 . B B . 25 GLY N 1 1
13 24152 2 1 21 GLY O O -54.349 -17.574 -9.950 1.00 . B B . 25 GLY O 1 1
13 24153 2 1 22 ASP C C -51.939 -17.718 -11.812 1.00 . B B . 26 ASP C 1 1
13 24154 2 1 22 ASP CA C -52.676 -19.037 -11.609 1.00 . B B . 26 ASP CA 1 1
13 24155 2 1 22 ASP CB C -52.145 -20.089 -12.586 1.00 . B B . 26 ASP CB 1 1
13 24156 2 1 22 ASP CG C -50.659 -20.334 -12.420 1.00 . B B . 26 ASP CG 1 1
13 24157 2 1 22 ASP H H -54.557 -19.281 -12.550 1.00 . B B . 26 ASP H 1 1
13 24158 2 1 22 ASP HA H -52.506 -19.379 -10.598 1.00 . B B . 26 ASP HA 1 1
13 24159 2 1 22 ASP HB2 H -52.666 -21.020 -12.420 1.00 . B B . 26 ASP HB2 1 1
13 24160 2 1 22 ASP HB3 H -52.327 -19.755 -13.598 1.00 . B B . 26 ASP HB3 1 1
13 24161 2 1 22 ASP N N -54.112 -18.857 -11.787 1.00 . B B . 26 ASP N 1 1
13 24162 2 1 22 ASP O O -51.937 -17.161 -12.910 1.00 . B B . 26 ASP O 1 1
13 24163 2 1 22 ASP OD1 O -49.864 -19.635 -13.084 1.00 . B B . 26 ASP OD1 1 1
13 24164 2 1 22 ASP OD2 O -50.288 -21.224 -11.626 1.00 . B B . 26 ASP OD2 1 1
13 24165 2 1 23 LYS C C -49.266 -16.051 -10.042 1.00 . B B . 27 LYS C 1 1
13 24166 2 1 23 LYS CA C -50.580 -15.963 -10.814 1.00 . B B . 27 LYS CA 1 1
13 24167 2 1 23 LYS CB C -51.439 -14.824 -10.259 1.00 . B B . 27 LYS CB 1 1
13 24168 2 1 23 LYS CD C -50.792 -13.059 -11.935 1.00 . B B . 27 LYS CD 1 1
13 24169 2 1 23 LYS CE C -52.191 -12.880 -12.508 1.00 . B B . 27 LYS CE 1 1
13 24170 2 1 23 LYS CG C -50.834 -13.444 -10.464 1.00 . B B . 27 LYS CG 1 1
13 24171 2 1 23 LYS H H -51.344 -17.715 -9.902 1.00 . B B . 27 LYS H 1 1
13 24172 2 1 23 LYS HA H -50.359 -15.763 -11.852 1.00 . B B . 27 LYS HA 1 1
13 24173 2 1 23 LYS HB2 H -52.403 -14.847 -10.745 1.00 . B B . 27 LYS HB2 1 1
13 24174 2 1 23 LYS HB3 H -51.577 -14.979 -9.199 1.00 . B B . 27 LYS HB3 1 1
13 24175 2 1 23 LYS HD2 H -50.252 -12.130 -12.039 1.00 . B B . 27 LYS HD2 1 1
13 24176 2 1 23 LYS HD3 H -50.284 -13.837 -12.486 1.00 . B B . 27 LYS HD3 1 1
13 24177 2 1 23 LYS HE2 H -52.108 -12.650 -13.559 1.00 . B B . 27 LYS HE2 1 1
13 24178 2 1 23 LYS HE3 H -52.738 -13.803 -12.385 1.00 . B B . 27 LYS HE3 1 1
13 24179 2 1 23 LYS HG2 H -51.430 -12.718 -9.930 1.00 . B B . 27 LYS HG2 1 1
13 24180 2 1 23 LYS HG3 H -49.827 -13.442 -10.072 1.00 . B B . 27 LYS HG3 1 1
13 24181 2 1 23 LYS HZ1 H -53.014 -11.982 -10.812 1.00 . B B . 27 LYS HZ1 1 1
13 24182 2 1 23 LYS HZ2 H -53.888 -11.693 -12.230 1.00 . B B . 27 LYS HZ2 1 1
13 24183 2 1 23 LYS HZ3 H -52.431 -10.879 -11.955 1.00 . B B . 27 LYS HZ3 1 1
13 24184 2 1 23 LYS N N -51.313 -17.223 -10.749 1.00 . B B . 27 LYS N 1 1
13 24185 2 1 23 LYS NZ N -52.933 -11.782 -11.828 1.00 . B B . 27 LYS NZ 1 1
13 24186 2 1 23 LYS O O -48.187 -16.066 -10.634 1.00 . B B . 27 LYS O 1 1
13 24187 2 1 24 VAL C C -47.871 -17.637 -7.489 1.00 . B B . 28 VAL C 1 1
13 24188 2 1 24 VAL CA C -48.188 -16.193 -7.864 1.00 . B B . 28 VAL CA 1 1
13 24189 2 1 24 VAL CB C -48.369 -15.365 -6.578 1.00 . B B . 28 VAL CB 1 1
13 24190 2 1 24 VAL CG1 C -48.577 -13.896 -6.913 1.00 . B B . 28 VAL CG1 1 1
13 24191 2 1 24 VAL CG2 C -49.532 -15.900 -5.754 1.00 . B B . 28 VAL CG2 1 1
13 24192 2 1 24 VAL H H -50.255 -16.103 -8.305 1.00 . B B . 28 VAL H 1 1
13 24193 2 1 24 VAL HA H -47.352 -15.784 -8.413 1.00 . B B . 28 VAL HA 1 1
13 24194 2 1 24 VAL HB H -47.468 -15.452 -5.989 1.00 . B B . 28 VAL HB 1 1
13 24195 2 1 24 VAL HG11 H -47.721 -13.528 -7.460 1.00 . B B . 28 VAL HG11 1 1
13 24196 2 1 24 VAL HG12 H -48.692 -13.331 -6.001 1.00 . B B . 28 VAL HG12 1 1
13 24197 2 1 24 VAL HG13 H -49.464 -13.787 -7.519 1.00 . B B . 28 VAL HG13 1 1
13 24198 2 1 24 VAL HG21 H -49.653 -15.298 -4.867 1.00 . B B . 28 VAL HG21 1 1
13 24199 2 1 24 VAL HG22 H -49.330 -16.923 -5.471 1.00 . B B . 28 VAL HG22 1 1
13 24200 2 1 24 VAL HG23 H -50.438 -15.862 -6.342 1.00 . B B . 28 VAL HG23 1 1
13 24201 2 1 24 VAL N N -49.367 -16.113 -8.718 1.00 . B B . 28 VAL N 1 1
13 24202 2 1 24 VAL O O -46.895 -17.904 -6.786 1.00 . B B . 28 VAL O 1 1
13 24203 2 1 25 ALA C C -47.595 -20.630 -8.710 1.00 . B B . 29 ALA C 1 1
13 24204 2 1 25 ALA CA C -48.504 -19.980 -7.674 1.00 . B B . 29 ALA CA 1 1
13 24205 2 1 25 ALA CB C -49.844 -20.697 -7.622 1.00 . B B . 29 ALA CB 1 1
13 24206 2 1 25 ALA H H -49.458 -18.288 -8.516 1.00 . B B . 29 ALA H 1 1
13 24207 2 1 25 ALA HA H -48.041 -20.062 -6.701 1.00 . B B . 29 ALA HA 1 1
13 24208 2 1 25 ALA HB1 H -50.476 -20.226 -6.883 1.00 . B B . 29 ALA HB1 1 1
13 24209 2 1 25 ALA HB2 H -49.689 -21.731 -7.357 1.00 . B B . 29 ALA HB2 1 1
13 24210 2 1 25 ALA HB3 H -50.320 -20.640 -8.590 1.00 . B B . 29 ALA HB3 1 1
13 24211 2 1 25 ALA N N -48.698 -18.564 -7.961 1.00 . B B . 29 ALA N 1 1
13 24212 2 1 25 ALA O O -47.396 -21.845 -8.702 1.00 . B B . 29 ALA O 1 1
13 24213 2 1 26 ALA C C -44.698 -20.231 -10.209 1.00 . B B . 30 ALA C 1 1
13 24214 2 1 26 ALA CA C -46.156 -20.305 -10.649 1.00 . B B . 30 ALA CA 1 1
13 24215 2 1 26 ALA CB C -46.365 -19.515 -11.931 1.00 . B B . 30 ALA CB 1 1
13 24216 2 1 26 ALA H H -47.243 -18.853 -9.557 1.00 . B B . 30 ALA H 1 1
13 24217 2 1 26 ALA HA H -46.411 -21.336 -10.843 1.00 . B B . 30 ALA HA 1 1
13 24218 2 1 26 ALA HB1 H -45.740 -19.925 -12.712 1.00 . B B . 30 ALA HB1 1 1
13 24219 2 1 26 ALA HB2 H -46.101 -18.482 -11.765 1.00 . B B . 30 ALA HB2 1 1
13 24220 2 1 26 ALA HB3 H -47.401 -19.581 -12.228 1.00 . B B . 30 ALA HB3 1 1
13 24221 2 1 26 ALA N N -47.046 -19.811 -9.603 1.00 . B B . 30 ALA N 1 1
13 24222 2 1 26 ALA O O -44.201 -19.162 -9.853 1.00 . B B . 30 ALA O 1 1
13 24223 2 1 27 GLU C C -41.699 -21.353 -11.056 1.00 . B B . 31 GLU C 1 1
13 24224 2 1 27 GLU CA C -42.617 -21.442 -9.841 1.00 . B B . 31 GLU CA 1 1
13 24225 2 1 27 GLU CB C -42.345 -22.737 -9.074 1.00 . B B . 31 GLU CB 1 1
13 24226 2 1 27 GLU CD C -42.766 -21.751 -6.786 1.00 . B B . 31 GLU CD 1 1
13 24227 2 1 27 GLU CG C -43.121 -22.847 -7.771 1.00 . B B . 31 GLU CG 1 1
13 24228 2 1 27 GLU H H -44.472 -22.192 -10.532 1.00 . B B . 31 GLU H 1 1
13 24229 2 1 27 GLU HA H -42.416 -20.601 -9.192 1.00 . B B . 31 GLU HA 1 1
13 24230 2 1 27 GLU HB2 H -42.611 -23.575 -9.698 1.00 . B B . 31 GLU HB2 1 1
13 24231 2 1 27 GLU HB3 H -41.290 -22.790 -8.844 1.00 . B B . 31 GLU HB3 1 1
13 24232 2 1 27 GLU HG2 H -44.176 -22.787 -7.989 1.00 . B B . 31 GLU HG2 1 1
13 24233 2 1 27 GLU HG3 H -42.903 -23.804 -7.318 1.00 . B B . 31 GLU HG3 1 1
13 24234 2 1 27 GLU N N -44.018 -21.374 -10.237 1.00 . B B . 31 GLU N 1 1
13 24235 2 1 27 GLU O O -41.652 -22.266 -11.880 1.00 . B B . 31 GLU O 1 1
13 24236 2 1 27 GLU OE1 O -41.819 -21.946 -5.995 1.00 . B B . 31 GLU OE1 1 1
13 24237 2 1 27 GLU OE2 O -43.435 -20.696 -6.805 1.00 . B B . 31 GLU OE2 1 1
13 24238 2 1 28 GLN C C -38.605 -20.234 -11.829 1.00 . B B . 32 GLN C 1 1
13 24239 2 1 28 GLN CA C -40.051 -20.032 -12.272 1.00 . B B . 32 GLN CA 1 1
13 24240 2 1 28 GLN CB C -40.227 -18.622 -12.841 1.00 . B B . 32 GLN CB 1 1
13 24241 2 1 28 GLN CD C -39.427 -16.887 -14.494 1.00 . B B . 32 GLN CD 1 1
13 24242 2 1 28 GLN CG C -39.313 -18.322 -14.017 1.00 . B B . 32 GLN CG 1 1
13 24243 2 1 28 GLN H H -41.051 -19.554 -10.468 1.00 . B B . 32 GLN H 1 1
13 24244 2 1 28 GLN HA H -40.285 -20.754 -13.040 1.00 . B B . 32 GLN HA 1 1
13 24245 2 1 28 GLN HB2 H -41.250 -18.505 -13.167 1.00 . B B . 32 GLN HB2 1 1
13 24246 2 1 28 GLN HB3 H -40.023 -17.904 -12.061 1.00 . B B . 32 GLN HB3 1 1
13 24247 2 1 28 GLN HE21 H -37.528 -16.907 -15.082 1.00 . B B . 32 GLN HE21 1 1
13 24248 2 1 28 GLN HE22 H -38.377 -15.426 -15.343 1.00 . B B . 32 GLN HE22 1 1
13 24249 2 1 28 GLN HG2 H -38.291 -18.505 -13.720 1.00 . B B . 32 GLN HG2 1 1
13 24250 2 1 28 GLN HG3 H -39.573 -18.979 -14.835 1.00 . B B . 32 GLN HG3 1 1
13 24251 2 1 28 GLN N N -40.969 -20.246 -11.159 1.00 . B B . 32 GLN N 1 1
13 24252 2 1 28 GLN NE2 N -38.333 -16.352 -15.027 1.00 . B B . 32 GLN NE2 1 1
13 24253 2 1 28 GLN O O -37.748 -20.597 -12.635 1.00 . B B . 32 GLN O 1 1
13 24254 2 1 28 GLN OE1 O -40.484 -16.266 -14.385 1.00 . B B . 32 GLN OE1 1 1
13 24255 2 1 29 SER C C -35.965 -19.426 -10.834 1.00 . B B . 33 SER C 1 1
13 24256 2 1 29 SER CA C -37.008 -20.140 -9.978 1.00 . B B . 33 SER CA 1 1
13 24257 2 1 29 SER CB C -36.642 -21.621 -9.824 1.00 . B B . 33 SER CB 1 1
13 24258 2 1 29 SER H H -39.080 -19.709 -9.959 1.00 . B B . 33 SER H 1 1
13 24259 2 1 29 SER HA H -37.017 -19.683 -9.000 1.00 . B B . 33 SER HA 1 1
13 24260 2 1 29 SER HB2 H -35.660 -21.703 -9.384 1.00 . B B . 33 SER HB2 1 1
13 24261 2 1 29 SER HB3 H -37.365 -22.102 -9.182 1.00 . B B . 33 SER HB3 1 1
13 24262 2 1 29 SER HG H -35.799 -22.741 -11.193 1.00 . B B . 33 SER HG 1 1
13 24263 2 1 29 SER N N -38.348 -19.994 -10.544 1.00 . B B . 33 SER N 1 1
13 24264 2 1 29 SER O O -35.330 -20.035 -11.695 1.00 . B B . 33 SER O 1 1
13 24265 2 1 29 SER OG O -36.634 -22.283 -11.078 1.00 . B B . 33 SER OG 1 1
13 24266 2 1 30 LEU C C -33.734 -16.811 -10.418 1.00 . B B . 34 LEU C 1 1
13 24267 2 1 30 LEU CA C -34.835 -17.328 -11.339 1.00 . B B . 34 LEU CA 1 1
13 24268 2 1 30 LEU CB C -35.539 -16.155 -12.027 1.00 . B B . 34 LEU CB 1 1
13 24269 2 1 30 LEU CD1 C -33.987 -15.975 -13.993 1.00 . B B . 34 LEU CD1 1 1
13 24270 2 1 30 LEU CD2 C -35.409 -14.024 -13.341 1.00 . B B . 34 LEU CD2 1 1
13 24271 2 1 30 LEU CG C -34.627 -15.226 -12.833 1.00 . B B . 34 LEU CG 1 1
13 24272 2 1 30 LEU H H -36.341 -17.700 -9.898 1.00 . B B . 34 LEU H 1 1
13 24273 2 1 30 LEU HA H -34.390 -17.961 -12.092 1.00 . B B . 34 LEU HA 1 1
13 24274 2 1 30 LEU HB2 H -36.289 -16.555 -12.693 1.00 . B B . 34 LEU HB2 1 1
13 24275 2 1 30 LEU HB3 H -36.033 -15.566 -11.270 1.00 . B B . 34 LEU HB3 1 1
13 24276 2 1 30 LEU HD11 H -33.395 -16.793 -13.611 1.00 . B B . 34 LEU HD11 1 1
13 24277 2 1 30 LEU HD12 H -33.353 -15.301 -14.550 1.00 . B B . 34 LEU HD12 1 1
13 24278 2 1 30 LEU HD13 H -34.759 -16.362 -14.641 1.00 . B B . 34 LEU HD13 1 1
13 24279 2 1 30 LEU HD21 H -35.812 -13.477 -12.501 1.00 . B B . 34 LEU HD21 1 1
13 24280 2 1 30 LEU HD22 H -36.219 -14.362 -13.972 1.00 . B B . 34 LEU HD22 1 1
13 24281 2 1 30 LEU HD23 H -34.754 -13.382 -13.910 1.00 . B B . 34 LEU HD23 1 1
13 24282 2 1 30 LEU HG H -33.835 -14.865 -12.193 1.00 . B B . 34 LEU HG 1 1
13 24283 2 1 30 LEU N N -35.800 -18.129 -10.593 1.00 . B B . 34 LEU N 1 1
13 24284 2 1 30 LEU O O -33.989 -16.017 -9.513 1.00 . B B . 34 LEU O 1 1
13 24285 2 1 31 ILE C C -30.244 -16.309 -10.727 1.00 . B B . 35 ILE C 1 1
13 24286 2 1 31 ILE CA C -31.366 -16.857 -9.849 1.00 . B B . 35 ILE CA 1 1
13 24287 2 1 31 ILE CB C -30.826 -18.032 -9.006 1.00 . B B . 35 ILE CB 1 1
13 24288 2 1 31 ILE CD1 C -29.951 -16.517 -7.149 1.00 . B B . 35 ILE CD1 1 1
13 24289 2 1 31 ILE CG1 C -29.623 -17.590 -8.166 1.00 . B B . 35 ILE CG1 1 1
13 24290 2 1 31 ILE CG2 C -30.449 -19.200 -9.905 1.00 . B B . 35 ILE CG2 1 1
13 24291 2 1 31 ILE H H -32.369 -17.898 -11.394 1.00 . B B . 35 ILE H 1 1
13 24292 2 1 31 ILE HA H -31.696 -16.080 -9.176 1.00 . B B . 35 ILE HA 1 1
13 24293 2 1 31 ILE HB H -31.614 -18.360 -8.346 1.00 . B B . 35 ILE HB 1 1
13 24294 2 1 31 ILE HD11 H -30.733 -16.869 -6.494 1.00 . B B . 35 ILE HD11 1 1
13 24295 2 1 31 ILE HD12 H -30.284 -15.626 -7.661 1.00 . B B . 35 ILE HD12 1 1
13 24296 2 1 31 ILE HD13 H -29.070 -16.290 -6.567 1.00 . B B . 35 ILE HD13 1 1
13 24297 2 1 31 ILE HG12 H -29.233 -18.443 -7.631 1.00 . B B . 35 ILE HG12 1 1
13 24298 2 1 31 ILE HG13 H -28.857 -17.202 -8.823 1.00 . B B . 35 ILE HG13 1 1
13 24299 2 1 31 ILE HG21 H -29.675 -18.891 -10.591 1.00 . B B . 35 ILE HG21 1 1
13 24300 2 1 31 ILE HG22 H -31.317 -19.520 -10.462 1.00 . B B . 35 ILE HG22 1 1
13 24301 2 1 31 ILE HG23 H -30.088 -20.018 -9.300 1.00 . B B . 35 ILE HG23 1 1
13 24302 2 1 31 ILE N N -32.509 -17.268 -10.657 1.00 . B B . 35 ILE N 1 1
13 24303 2 1 31 ILE O O -29.995 -16.815 -11.821 1.00 . B B . 35 ILE O 1 1
13 24304 2 1 32 THR C C -27.234 -14.507 -10.102 1.00 . B B . 36 THR C 1 1
13 24305 2 1 32 THR CA C -28.474 -14.655 -10.977 1.00 . B B . 36 THR CA 1 1
13 24306 2 1 32 THR CB C -28.873 -13.271 -11.522 1.00 . B B . 36 THR CB 1 1
13 24307 2 1 32 THR CG2 C -30.031 -13.391 -12.502 1.00 . B B . 36 THR CG2 1 1
13 24308 2 1 32 THR H H -29.816 -14.912 -9.360 1.00 . B B . 36 THR H 1 1
13 24309 2 1 32 THR HA H -28.237 -15.294 -11.815 1.00 . B B . 36 THR HA 1 1
13 24310 2 1 32 THR HB H -28.025 -12.847 -12.040 1.00 . B B . 36 THR HB 1 1
13 24311 2 1 32 THR HG1 H -30.128 -12.070 -10.592 1.00 . B B . 36 THR HG1 1 1
13 24312 2 1 32 THR HG21 H -30.290 -12.410 -12.875 1.00 . B B . 36 THR HG21 1 1
13 24313 2 1 32 THR HG22 H -30.885 -13.820 -11.999 1.00 . B B . 36 THR HG22 1 1
13 24314 2 1 32 THR HG23 H -29.741 -14.025 -13.326 1.00 . B B . 36 THR HG23 1 1
13 24315 2 1 32 THR N N -29.570 -15.272 -10.238 1.00 . B B . 36 THR N 1 1
13 24316 2 1 32 THR O O -26.117 -14.783 -10.541 1.00 . B B . 36 THR O 1 1
13 24317 2 1 32 THR OG1 O -29.243 -12.407 -10.442 1.00 . B B . 36 THR OG1 1 1
13 24318 2 1 33 VAL C C -26.852 -13.667 -6.506 1.00 . B B . 37 VAL C 1 1
13 24319 2 1 33 VAL CA C -26.337 -13.886 -7.926 1.00 . B B . 37 VAL CA 1 1
13 24320 2 1 33 VAL CB C -25.451 -12.692 -8.335 1.00 . B B . 37 VAL CB 1 1
13 24321 2 1 33 VAL CG1 C -26.263 -11.405 -8.359 1.00 . B B . 37 VAL CG1 1 1
13 24322 2 1 33 VAL CG2 C -24.257 -12.561 -7.400 1.00 . B B . 37 VAL CG2 1 1
13 24323 2 1 33 VAL H H -28.352 -13.868 -8.572 1.00 . B B . 37 VAL H 1 1
13 24324 2 1 33 VAL HA H -25.730 -14.779 -7.944 1.00 . B B . 37 VAL HA 1 1
13 24325 2 1 33 VAL HB H -25.080 -12.872 -9.333 1.00 . B B . 37 VAL HB 1 1
13 24326 2 1 33 VAL HG11 H -27.070 -11.502 -9.070 1.00 . B B . 37 VAL HG11 1 1
13 24327 2 1 33 VAL HG12 H -25.624 -10.583 -8.650 1.00 . B B . 37 VAL HG12 1 1
13 24328 2 1 33 VAL HG13 H -26.668 -11.216 -7.376 1.00 . B B . 37 VAL HG13 1 1
13 24329 2 1 33 VAL HG21 H -23.679 -13.473 -7.425 1.00 . B B . 37 VAL HG21 1 1
13 24330 2 1 33 VAL HG22 H -24.607 -12.383 -6.394 1.00 . B B . 37 VAL HG22 1 1
13 24331 2 1 33 VAL HG23 H -23.639 -11.734 -7.719 1.00 . B B . 37 VAL HG23 1 1
13 24332 2 1 33 VAL N N -27.439 -14.071 -8.862 1.00 . B B . 37 VAL N 1 1
13 24333 2 1 33 VAL O O -27.898 -13.050 -6.302 1.00 . B B . 37 VAL O 1 1
13 24334 2 1 34 GLU C C -25.430 -13.239 -3.365 1.00 . B B . 38 GLU C 1 1
13 24335 2 1 34 GLU CA C -26.484 -14.037 -4.125 1.00 . B B . 38 GLU CA 1 1
13 24336 2 1 34 GLU CB C -26.667 -15.413 -3.480 1.00 . B B . 38 GLU CB 1 1
13 24337 2 1 34 GLU CD C -28.260 -14.572 -1.706 1.00 . B B . 38 GLU CD 1 1
13 24338 2 1 34 GLU CG C -26.994 -15.355 -1.996 1.00 . B B . 38 GLU CG 1 1
13 24339 2 1 34 GLU H H -25.290 -14.666 -5.756 1.00 . B B . 38 GLU H 1 1
13 24340 2 1 34 GLU HA H -27.422 -13.502 -4.085 1.00 . B B . 38 GLU HA 1 1
13 24341 2 1 34 GLU HB2 H -27.471 -15.929 -3.983 1.00 . B B . 38 GLU HB2 1 1
13 24342 2 1 34 GLU HB3 H -25.756 -15.980 -3.603 1.00 . B B . 38 GLU HB3 1 1
13 24343 2 1 34 GLU HG2 H -27.119 -16.361 -1.626 1.00 . B B . 38 GLU HG2 1 1
13 24344 2 1 34 GLU HG3 H -26.171 -14.883 -1.479 1.00 . B B . 38 GLU HG3 1 1
13 24345 2 1 34 GLU N N -26.110 -14.180 -5.528 1.00 . B B . 38 GLU N 1 1
13 24346 2 1 34 GLU O O -25.711 -12.158 -2.846 1.00 . B B . 38 GLU O 1 1
13 24347 2 1 34 GLU OE1 O -28.165 -13.343 -1.499 1.00 . B B . 38 GLU OE1 1 1
13 24348 2 1 34 GLU OE2 O -29.347 -15.187 -1.684 1.00 . B B . 38 GLU OE2 1 1
13 24349 2 1 35 GLY C C -22.684 -11.848 -3.328 1.00 . B B . 39 GLY C 1 1
13 24350 2 1 35 GLY CA C -23.136 -13.103 -2.610 1.00 . B B . 39 GLY CA 1 1
13 24351 2 1 35 GLY H H -24.053 -14.644 -3.736 1.00 . B B . 39 GLY H 1 1
13 24352 2 1 35 GLY HA2 H -23.471 -12.838 -1.618 1.00 . B B . 39 GLY HA2 1 1
13 24353 2 1 35 GLY HA3 H -22.297 -13.779 -2.527 1.00 . B B . 39 GLY HA3 1 1
13 24354 2 1 35 GLY N N -24.216 -13.779 -3.305 1.00 . B B . 39 GLY N 1 1
13 24355 2 1 35 GLY O O -22.289 -11.898 -4.492 1.00 . B B . 39 GLY O 1 1
13 24356 2 1 36 ASP C C -20.879 -9.131 -2.887 1.00 . B B . 40 ASP C 1 1
13 24357 2 1 36 ASP CA C -22.338 -9.441 -3.208 1.00 . B B . 40 ASP CA 1 1
13 24358 2 1 36 ASP CB C -23.237 -8.316 -2.691 1.00 . B B . 40 ASP CB 1 1
13 24359 2 1 36 ASP CG C -23.223 -8.215 -1.180 1.00 . B B . 40 ASP CG 1 1
13 24360 2 1 36 ASP H H -23.063 -10.743 -1.705 1.00 . B B . 40 ASP H 1 1
13 24361 2 1 36 ASP HA H -22.450 -9.513 -4.280 1.00 . B B . 40 ASP HA 1 1
13 24362 2 1 36 ASP HB2 H -22.897 -7.376 -3.100 1.00 . B B . 40 ASP HB2 1 1
13 24363 2 1 36 ASP HB3 H -24.252 -8.498 -3.013 1.00 . B B . 40 ASP HB3 1 1
13 24364 2 1 36 ASP N N -22.742 -10.718 -2.630 1.00 . B B . 40 ASP N 1 1
13 24365 2 1 36 ASP O O -20.395 -9.437 -1.796 1.00 . B B . 40 ASP O 1 1
13 24366 2 1 36 ASP OD1 O -22.306 -7.563 -0.637 1.00 . B B . 40 ASP OD1 1 1
13 24367 2 1 36 ASP OD2 O -24.128 -8.788 -0.537 1.00 . B B . 40 ASP OD2 1 1
13 24368 2 1 37 LYS C C -17.947 -9.371 -3.267 1.00 . B B . 41 LYS C 1 1
13 24369 2 1 37 LYS CA C -18.783 -8.163 -3.679 1.00 . B B . 41 LYS CA 1 1
13 24370 2 1 37 LYS CB C -18.634 -7.048 -2.642 1.00 . B B . 41 LYS CB 1 1
13 24371 2 1 37 LYS CD C -18.998 -4.631 -2.066 1.00 . B B . 41 LYS CD 1 1
13 24372 2 1 37 LYS CE C -19.597 -3.311 -2.523 1.00 . B B . 41 LYS CE 1 1
13 24373 2 1 37 LYS CG C -19.330 -5.756 -3.033 1.00 . B B . 41 LYS CG 1 1
13 24374 2 1 37 LYS H H -20.635 -8.311 -4.693 1.00 . B B . 41 LYS H 1 1
13 24375 2 1 37 LYS HA H -18.420 -7.803 -4.630 1.00 . B B . 41 LYS HA 1 1
13 24376 2 1 37 LYS HB2 H -19.051 -7.386 -1.704 1.00 . B B . 41 LYS HB2 1 1
13 24377 2 1 37 LYS HB3 H -17.584 -6.838 -2.504 1.00 . B B . 41 LYS HB3 1 1
13 24378 2 1 37 LYS HD2 H -19.392 -4.877 -1.093 1.00 . B B . 41 LYS HD2 1 1
13 24379 2 1 37 LYS HD3 H -17.924 -4.527 -2.005 1.00 . B B . 41 LYS HD3 1 1
13 24380 2 1 37 LYS HE2 H -19.240 -3.093 -3.518 1.00 . B B . 41 LYS HE2 1 1
13 24381 2 1 37 LYS HE3 H -20.674 -3.407 -2.540 1.00 . B B . 41 LYS HE3 1 1
13 24382 2 1 37 LYS HG2 H -19.010 -5.470 -4.024 1.00 . B B . 41 LYS HG2 1 1
13 24383 2 1 37 LYS HG3 H -20.398 -5.917 -3.029 1.00 . B B . 41 LYS HG3 1 1
13 24384 2 1 37 LYS HZ1 H -19.641 -1.299 -1.964 1.00 . B B . 41 LYS HZ1 1 1
13 24385 2 1 37 LYS HZ2 H -18.190 -2.084 -1.585 1.00 . B B . 41 LYS HZ2 1 1
13 24386 2 1 37 LYS HZ3 H -19.575 -2.372 -0.657 1.00 . B B . 41 LYS HZ3 1 1
13 24387 2 1 37 LYS N N -20.187 -8.523 -3.847 1.00 . B B . 41 LYS N 1 1
13 24388 2 1 37 LYS NZ N -19.225 -2.188 -1.619 1.00 . B B . 41 LYS NZ 1 1
13 24389 2 1 37 LYS O O -17.581 -9.516 -2.099 1.00 . B B . 41 LYS O 1 1
13 24390 2 1 38 ALA C C -15.370 -11.131 -4.143 1.00 . B B . 42 ALA C 1 1
13 24391 2 1 38 ALA CA C -16.854 -11.428 -3.967 1.00 . B B . 42 ALA CA 1 1
13 24392 2 1 38 ALA CB C -17.281 -12.567 -4.881 1.00 . B B . 42 ALA CB 1 1
13 24393 2 1 38 ALA H H -17.984 -10.075 -5.136 1.00 . B B . 42 ALA H 1 1
13 24394 2 1 38 ALA HA H -17.033 -11.728 -2.947 1.00 . B B . 42 ALA HA 1 1
13 24395 2 1 38 ALA HB1 H -17.117 -12.283 -5.910 1.00 . B B . 42 ALA HB1 1 1
13 24396 2 1 38 ALA HB2 H -18.330 -12.776 -4.729 1.00 . B B . 42 ALA HB2 1 1
13 24397 2 1 38 ALA HB3 H -16.701 -13.448 -4.653 1.00 . B B . 42 ALA HB3 1 1
13 24398 2 1 38 ALA N N -17.653 -10.238 -4.229 1.00 . B B . 42 ALA N 1 1
13 24399 2 1 38 ALA O O -14.651 -10.912 -3.168 1.00 . B B . 42 ALA O 1 1
13 24400 2 1 39 SER C C -13.131 -9.436 -5.246 1.00 . B B . 43 SER C 1 1
13 24401 2 1 39 SER CA C -13.518 -10.842 -5.693 1.00 . B B . 43 SER CA 1 1
13 24402 2 1 39 SER CB C -13.259 -11.003 -7.193 1.00 . B B . 43 SER CB 1 1
13 24403 2 1 39 SER H H -15.540 -11.289 -6.128 1.00 . B B . 43 SER H 1 1
13 24404 2 1 39 SER HA H -12.918 -11.557 -5.154 1.00 . B B . 43 SER HA 1 1
13 24405 2 1 39 SER HB2 H -13.875 -10.306 -7.739 1.00 . B B . 43 SER HB2 1 1
13 24406 2 1 39 SER HB3 H -12.217 -10.801 -7.398 1.00 . B B . 43 SER HB3 1 1
13 24407 2 1 39 SER HG H -12.931 -12.933 -7.246 1.00 . B B . 43 SER HG 1 1
13 24408 2 1 39 SER N N -14.918 -11.115 -5.391 1.00 . B B . 43 SER N 1 1
13 24409 2 1 39 SER O O -13.551 -8.447 -5.847 1.00 . B B . 43 SER O 1 1
13 24410 2 1 39 SER OG O -13.562 -12.317 -7.624 1.00 . B B . 43 SER OG 1 1
13 24411 2 1 40 MET C C -10.389 -7.883 -3.838 1.00 . B B . 44 MET C 1 1
13 24412 2 1 40 MET CA C -11.894 -8.067 -3.659 1.00 . B B . 44 MET CA 1 1
13 24413 2 1 40 MET CB C -12.262 -7.954 -2.179 1.00 . B B . 44 MET CB 1 1
13 24414 2 1 40 MET CE C -11.146 -5.184 0.717 1.00 . B B . 44 MET CE 1 1
13 24415 2 1 40 MET CG C -11.775 -6.676 -1.523 1.00 . B B . 44 MET CG 1 1
13 24416 2 1 40 MET H H -12.033 -10.174 -3.743 1.00 . B B . 44 MET H 1 1
13 24417 2 1 40 MET HA H -12.408 -7.291 -4.208 1.00 . B B . 44 MET HA 1 1
13 24418 2 1 40 MET HB2 H -13.337 -7.995 -2.085 1.00 . B B . 44 MET HB2 1 1
13 24419 2 1 40 MET HB3 H -11.832 -8.792 -1.650 1.00 . B B . 44 MET HB3 1 1
13 24420 2 1 40 MET HE1 H -11.611 -4.333 0.242 1.00 . B B . 44 MET HE1 1 1
13 24421 2 1 40 MET HE2 H -10.119 -5.261 0.390 1.00 . B B . 44 MET HE2 1 1
13 24422 2 1 40 MET HE3 H -11.175 -5.061 1.789 1.00 . B B . 44 MET HE3 1 1
13 24423 2 1 40 MET HG2 H -10.719 -6.562 -1.724 1.00 . B B . 44 MET HG2 1 1
13 24424 2 1 40 MET HG3 H -12.313 -5.841 -1.948 1.00 . B B . 44 MET HG3 1 1
13 24425 2 1 40 MET N N -12.332 -9.352 -4.186 1.00 . B B . 44 MET N 1 1
13 24426 2 1 40 MET O O -9.598 -8.724 -3.412 1.00 . B B . 44 MET O 1 1
13 24427 2 1 40 MET SD S -12.025 -6.675 0.261 1.00 . B B . 44 MET SD 1 1
13 24428 2 1 41 GLU C C -7.952 -5.922 -3.433 1.00 . B B . 45 GLU C 1 1
13 24429 2 1 41 GLU CA C -8.596 -6.478 -4.700 1.00 . B B . 45 GLU CA 1 1
13 24430 2 1 41 GLU CB C -8.452 -5.471 -5.843 1.00 . B B . 45 GLU CB 1 1
13 24431 2 1 41 GLU CD C -9.093 -4.829 -8.198 1.00 . B B . 45 GLU CD 1 1
13 24432 2 1 41 GLU CG C -9.173 -5.885 -7.115 1.00 . B B . 45 GLU CG 1 1
13 24433 2 1 41 GLU H H -10.685 -6.150 -4.788 1.00 . B B . 45 GLU H 1 1
13 24434 2 1 41 GLU HA H -8.099 -7.396 -4.972 1.00 . B B . 45 GLU HA 1 1
13 24435 2 1 41 GLU HB2 H -8.851 -4.520 -5.523 1.00 . B B . 45 GLU HB2 1 1
13 24436 2 1 41 GLU HB3 H -7.403 -5.351 -6.072 1.00 . B B . 45 GLU HB3 1 1
13 24437 2 1 41 GLU HG2 H -8.727 -6.796 -7.486 1.00 . B B . 45 GLU HG2 1 1
13 24438 2 1 41 GLU HG3 H -10.213 -6.064 -6.881 1.00 . B B . 45 GLU HG3 1 1
13 24439 2 1 41 GLU N N -10.005 -6.778 -4.469 1.00 . B B . 45 GLU N 1 1
13 24440 2 1 41 GLU O O -8.562 -5.127 -2.717 1.00 . B B . 45 GLU O 1 1
13 24441 2 1 41 GLU OE1 O -9.944 -3.914 -8.198 1.00 . B B . 45 GLU OE1 1 1
13 24442 2 1 41 GLU OE2 O -8.182 -4.916 -9.047 1.00 . B B . 45 GLU OE2 1 1
13 24443 2 1 42 VAL C C -4.655 -5.265 -2.328 1.00 . B B . 46 VAL C 1 1
13 24444 2 1 42 VAL CA C -6.009 -5.880 -1.971 1.00 . B B . 46 VAL CA 1 1
13 24445 2 1 42 VAL CB C -5.787 -7.028 -0.964 1.00 . B B . 46 VAL CB 1 1
13 24446 2 1 42 VAL CG1 C -7.104 -7.705 -0.625 1.00 . B B . 46 VAL CG1 1 1
13 24447 2 1 42 VAL CG2 C -4.789 -8.039 -1.507 1.00 . B B . 46 VAL CG2 1 1
13 24448 2 1 42 VAL H H -6.280 -6.971 -3.767 1.00 . B B . 46 VAL H 1 1
13 24449 2 1 42 VAL HA H -6.620 -5.128 -1.495 1.00 . B B . 46 VAL HA 1 1
13 24450 2 1 42 VAL HB H -5.383 -6.607 -0.056 1.00 . B B . 46 VAL HB 1 1
13 24451 2 1 42 VAL HG11 H -6.920 -8.537 0.039 1.00 . B B . 46 VAL HG11 1 1
13 24452 2 1 42 VAL HG12 H -7.567 -8.066 -1.533 1.00 . B B . 46 VAL HG12 1 1
13 24453 2 1 42 VAL HG13 H -7.760 -6.996 -0.143 1.00 . B B . 46 VAL HG13 1 1
13 24454 2 1 42 VAL HG21 H -5.139 -8.416 -2.455 1.00 . B B . 46 VAL HG21 1 1
13 24455 2 1 42 VAL HG22 H -4.689 -8.856 -0.808 1.00 . B B . 46 VAL HG22 1 1
13 24456 2 1 42 VAL HG23 H -3.830 -7.562 -1.641 1.00 . B B . 46 VAL HG23 1 1
13 24457 2 1 42 VAL N N -6.719 -6.341 -3.159 1.00 . B B . 46 VAL N 1 1
13 24458 2 1 42 VAL O O -4.001 -5.699 -3.277 1.00 . B B . 46 VAL O 1 1
13 24459 2 1 43 PRO C C -1.874 -4.025 -0.804 1.00 . B B . 47 PRO C 1 1
13 24460 2 1 43 PRO CA C -2.947 -3.571 -1.792 1.00 . B B . 47 PRO CA 1 1
13 24461 2 1 43 PRO CB C -3.324 -2.117 -1.527 1.00 . B B . 47 PRO CB 1 1
13 24462 2 1 43 PRO CD C -4.951 -3.589 -0.476 1.00 . B B . 47 PRO CD 1 1
13 24463 2 1 43 PRO CG C -4.382 -2.182 -0.461 1.00 . B B . 47 PRO CG 1 1
13 24464 2 1 43 PRO HA H -2.594 -3.683 -2.806 1.00 . B B . 47 PRO HA 1 1
13 24465 2 1 43 PRO HB2 H -2.454 -1.572 -1.188 1.00 . B B . 47 PRO HB2 1 1
13 24466 2 1 43 PRO HB3 H -3.706 -1.669 -2.432 1.00 . B B . 47 PRO HB3 1 1
13 24467 2 1 43 PRO HD2 H -4.759 -4.085 0.464 1.00 . B B . 47 PRO HD2 1 1
13 24468 2 1 43 PRO HD3 H -6.011 -3.564 -0.681 1.00 . B B . 47 PRO HD3 1 1
13 24469 2 1 43 PRO HG2 H -3.941 -1.973 0.502 1.00 . B B . 47 PRO HG2 1 1
13 24470 2 1 43 PRO HG3 H -5.159 -1.464 -0.677 1.00 . B B . 47 PRO HG3 1 1
13 24471 2 1 43 PRO N N -4.218 -4.238 -1.573 1.00 . B B . 47 PRO N 1 1
13 24472 2 1 43 PRO O O -2.183 -4.481 0.297 1.00 . B B . 47 PRO O 1 1
13 24473 2 1 44 ALA C C 0.562 -3.437 0.906 1.00 . B B . 48 ALA C 1 1
13 24474 2 1 44 ALA CA C 0.502 -4.300 -0.354 1.00 . B B . 48 ALA CA 1 1
13 24475 2 1 44 ALA CB C 1.813 -4.212 -1.122 1.00 . B B . 48 ALA CB 1 1
13 24476 2 1 44 ALA H H -0.427 -3.535 -2.095 1.00 . B B . 48 ALA H 1 1
13 24477 2 1 44 ALA HA H 0.349 -5.331 -0.068 1.00 . B B . 48 ALA HA 1 1
13 24478 2 1 44 ALA HB1 H 2.037 -3.176 -1.335 1.00 . B B . 48 ALA HB1 1 1
13 24479 2 1 44 ALA HB2 H 1.723 -4.757 -2.050 1.00 . B B . 48 ALA HB2 1 1
13 24480 2 1 44 ALA HB3 H 2.609 -4.638 -0.529 1.00 . B B . 48 ALA HB3 1 1
13 24481 2 1 44 ALA N N -0.612 -3.901 -1.206 1.00 . B B . 48 ALA N 1 1
13 24482 2 1 44 ALA O O 0.235 -2.250 0.864 1.00 . B B . 48 ALA O 1 1
13 24483 2 1 45 PRO C C 2.073 -2.135 3.252 1.00 . B B . 49 PRO C 1 1
13 24484 2 1 45 PRO CA C 1.072 -3.285 3.316 1.00 . B B . 49 PRO CA 1 1
13 24485 2 1 45 PRO CB C 1.539 -4.345 4.322 1.00 . B B . 49 PRO CB 1 1
13 24486 2 1 45 PRO CD C 1.393 -5.426 2.195 1.00 . B B . 49 PRO CD 1 1
13 24487 2 1 45 PRO CG C 2.145 -5.426 3.495 1.00 . B B . 49 PRO CG 1 1
13 24488 2 1 45 PRO HA H 0.109 -2.902 3.618 1.00 . B B . 49 PRO HA 1 1
13 24489 2 1 45 PRO HB2 H 2.262 -3.911 4.994 1.00 . B B . 49 PRO HB2 1 1
13 24490 2 1 45 PRO HB3 H 0.691 -4.708 4.883 1.00 . B B . 49 PRO HB3 1 1
13 24491 2 1 45 PRO HD2 H 2.041 -5.726 1.384 1.00 . B B . 49 PRO HD2 1 1
13 24492 2 1 45 PRO HD3 H 0.533 -6.076 2.255 1.00 . B B . 49 PRO HD3 1 1
13 24493 2 1 45 PRO HG2 H 3.191 -5.215 3.323 1.00 . B B . 49 PRO HG2 1 1
13 24494 2 1 45 PRO HG3 H 2.031 -6.378 3.993 1.00 . B B . 49 PRO HG3 1 1
13 24495 2 1 45 PRO N N 0.980 -4.018 2.048 1.00 . B B . 49 PRO N 1 1
13 24496 2 1 45 PRO O O 1.737 -0.991 3.565 1.00 . B B . 49 PRO O 1 1
13 24497 2 1 46 PHE C C 5.322 -1.775 1.618 1.00 . B B . 50 PHE C 1 1
13 24498 2 1 46 PHE CA C 4.348 -1.432 2.739 1.00 . B B . 50 PHE CA 1 1
13 24499 2 1 46 PHE CB C 5.104 -1.306 4.065 1.00 . B B . 50 PHE CB 1 1
13 24500 2 1 46 PHE CD1 C 5.133 -3.609 5.059 1.00 . B B . 50 PHE CD1 1 1
13 24501 2 1 46 PHE CD2 C 7.187 -2.695 4.266 1.00 . B B . 50 PHE CD2 1 1
13 24502 2 1 46 PHE CE1 C 5.789 -4.765 5.435 1.00 . B B . 50 PHE CE1 1 1
13 24503 2 1 46 PHE CE2 C 7.849 -3.849 4.640 1.00 . B B . 50 PHE CE2 1 1
13 24504 2 1 46 PHE CG C 5.822 -2.562 4.471 1.00 . B B . 50 PHE CG 1 1
13 24505 2 1 46 PHE CZ C 7.147 -4.886 5.226 1.00 . B B . 50 PHE CZ 1 1
13 24506 2 1 46 PHE H H 3.506 -3.370 2.609 1.00 . B B . 50 PHE H 1 1
13 24507 2 1 46 PHE HA H 3.875 -0.488 2.514 1.00 . B B . 50 PHE HA 1 1
13 24508 2 1 46 PHE HB2 H 5.839 -0.519 3.978 1.00 . B B . 50 PHE HB2 1 1
13 24509 2 1 46 PHE HB3 H 4.406 -1.053 4.847 1.00 . B B . 50 PHE HB3 1 1
13 24510 2 1 46 PHE HD1 H 4.069 -3.516 5.223 1.00 . B B . 50 PHE HD1 1 1
13 24511 2 1 46 PHE HD2 H 7.737 -1.884 3.809 1.00 . B B . 50 PHE HD2 1 1
13 24512 2 1 46 PHE HE1 H 5.238 -5.574 5.893 1.00 . B B . 50 PHE HE1 1 1
13 24513 2 1 46 PHE HE2 H 8.912 -3.941 4.475 1.00 . B B . 50 PHE HE2 1 1
13 24514 2 1 46 PHE HZ H 7.662 -5.790 5.519 1.00 . B B . 50 PHE HZ 1 1
13 24515 2 1 46 PHE N N 3.300 -2.443 2.845 1.00 . B B . 50 PHE N 1 1
13 24516 2 1 46 PHE O O 5.423 -2.928 1.200 1.00 . B B . 50 PHE O 1 1
13 24517 2 1 47 ALA C C 8.188 -1.792 0.542 1.00 . B B . 51 ALA C 1 1
13 24518 2 1 47 ALA CA C 7.007 -0.957 0.063 1.00 . B B . 51 ALA CA 1 1
13 24519 2 1 47 ALA CB C 7.487 0.389 -0.461 1.00 . B B . 51 ALA CB 1 1
13 24520 2 1 47 ALA H H 5.908 0.132 1.507 1.00 . B B . 51 ALA H 1 1
13 24521 2 1 47 ALA HA H 6.512 -1.477 -0.745 1.00 . B B . 51 ALA HA 1 1
13 24522 2 1 47 ALA HB1 H 7.952 0.942 0.341 1.00 . B B . 51 ALA HB1 1 1
13 24523 2 1 47 ALA HB2 H 6.645 0.947 -0.843 1.00 . B B . 51 ALA HB2 1 1
13 24524 2 1 47 ALA HB3 H 8.204 0.230 -1.252 1.00 . B B . 51 ALA HB3 1 1
13 24525 2 1 47 ALA N N 6.037 -0.764 1.135 1.00 . B B . 51 ALA N 1 1
13 24526 2 1 47 ALA O O 8.733 -1.555 1.620 1.00 . B B . 51 ALA O 1 1
13 24527 2 1 48 GLY C C 10.244 -4.393 -1.096 1.00 . B B . 52 GLY C 1 1
13 24528 2 1 48 GLY CA C 9.697 -3.626 0.092 1.00 . B B . 52 GLY CA 1 1
13 24529 2 1 48 GLY H H 8.107 -2.917 -1.112 1.00 . B B . 52 GLY H 1 1
13 24530 2 1 48 GLY HA2 H 10.485 -3.014 0.503 1.00 . B B . 52 GLY HA2 1 1
13 24531 2 1 48 GLY HA3 H 9.374 -4.331 0.843 1.00 . B B . 52 GLY HA3 1 1
13 24532 2 1 48 GLY N N 8.580 -2.772 -0.266 1.00 . B B . 52 GLY N 1 1
13 24533 2 1 48 GLY O O 9.952 -4.062 -2.245 1.00 . B B . 52 GLY O 1 1
13 24534 2 1 49 VAL C C 11.254 -7.706 -1.701 1.00 . B B . 53 VAL C 1 1
13 24535 2 1 49 VAL CA C 11.630 -6.238 -1.870 1.00 . B B . 53 VAL CA 1 1
13 24536 2 1 49 VAL CB C 13.165 -6.108 -1.882 1.00 . B B . 53 VAL CB 1 1
13 24537 2 1 49 VAL CG1 C 13.758 -6.845 -3.074 1.00 . B B . 53 VAL CG1 1 1
13 24538 2 1 49 VAL CG2 C 13.574 -4.643 -1.892 1.00 . B B . 53 VAL CG2 1 1
13 24539 2 1 49 VAL H H 11.227 -5.639 0.118 1.00 . B B . 53 VAL H 1 1
13 24540 2 1 49 VAL HA H 11.251 -5.886 -2.819 1.00 . B B . 53 VAL HA 1 1
13 24541 2 1 49 VAL HB H 13.551 -6.561 -0.980 1.00 . B B . 53 VAL HB 1 1
13 24542 2 1 49 VAL HG11 H 13.453 -7.880 -3.047 1.00 . B B . 53 VAL HG11 1 1
13 24543 2 1 49 VAL HG12 H 14.836 -6.787 -3.033 1.00 . B B . 53 VAL HG12 1 1
13 24544 2 1 49 VAL HG13 H 13.408 -6.391 -3.990 1.00 . B B . 53 VAL HG13 1 1
13 24545 2 1 49 VAL HG21 H 14.651 -4.569 -1.906 1.00 . B B . 53 VAL HG21 1 1
13 24546 2 1 49 VAL HG22 H 13.192 -4.157 -1.006 1.00 . B B . 53 VAL HG22 1 1
13 24547 2 1 49 VAL HG23 H 13.168 -4.162 -2.770 1.00 . B B . 53 VAL HG23 1 1
13 24548 2 1 49 VAL N N 11.037 -5.422 -0.818 1.00 . B B . 53 VAL N 1 1
13 24549 2 1 49 VAL O O 11.385 -8.270 -0.615 1.00 . B B . 53 VAL O 1 1
13 24550 2 1 50 VAL C C 11.605 -10.634 -2.705 1.00 . B B . 54 VAL C 1 1
13 24551 2 1 50 VAL CA C 10.386 -9.719 -2.756 1.00 . B B . 54 VAL CA 1 1
13 24552 2 1 50 VAL CB C 9.526 -10.079 -3.984 1.00 . B B . 54 VAL CB 1 1
13 24553 2 1 50 VAL CG1 C 9.177 -11.560 -3.981 1.00 . B B . 54 VAL CG1 1 1
13 24554 2 1 50 VAL CG2 C 8.265 -9.229 -4.015 1.00 . B B . 54 VAL CG2 1 1
13 24555 2 1 50 VAL H H 10.702 -7.813 -3.620 1.00 . B B . 54 VAL H 1 1
13 24556 2 1 50 VAL HA H 9.791 -9.879 -1.868 1.00 . B B . 54 VAL HA 1 1
13 24557 2 1 50 VAL HB H 10.098 -9.866 -4.876 1.00 . B B . 54 VAL HB 1 1
13 24558 2 1 50 VAL HG11 H 8.547 -11.784 -4.830 1.00 . B B . 54 VAL HG11 1 1
13 24559 2 1 50 VAL HG12 H 8.653 -11.805 -3.070 1.00 . B B . 54 VAL HG12 1 1
13 24560 2 1 50 VAL HG13 H 10.083 -12.144 -4.044 1.00 . B B . 54 VAL HG13 1 1
13 24561 2 1 50 VAL HG21 H 7.638 -9.544 -4.838 1.00 . B B . 54 VAL HG21 1 1
13 24562 2 1 50 VAL HG22 H 8.532 -8.191 -4.144 1.00 . B B . 54 VAL HG22 1 1
13 24563 2 1 50 VAL HG23 H 7.726 -9.350 -3.087 1.00 . B B . 54 VAL HG23 1 1
13 24564 2 1 50 VAL N N 10.783 -8.317 -2.783 1.00 . B B . 54 VAL N 1 1
13 24565 2 1 50 VAL O O 12.289 -10.831 -3.710 1.00 . B B . 54 VAL O 1 1
13 24566 2 1 51 LYS C C 12.655 -13.515 -1.738 1.00 . B B . 55 LYS C 1 1
13 24567 2 1 51 LYS CA C 13.013 -12.085 -1.344 1.00 . B B . 55 LYS CA 1 1
13 24568 2 1 51 LYS CB C 13.503 -12.046 0.107 1.00 . B B . 55 LYS CB 1 1
13 24569 2 1 51 LYS CD C 12.990 -12.515 2.527 1.00 . B B . 55 LYS CD 1 1
13 24570 2 1 51 LYS CE C 13.659 -11.252 3.047 1.00 . B B . 55 LYS CE 1 1
13 24571 2 1 51 LYS CG C 12.412 -12.313 1.133 1.00 . B B . 55 LYS CG 1 1
13 24572 2 1 51 LYS H H 11.298 -10.987 -0.759 1.00 . B B . 55 LYS H 1 1
13 24573 2 1 51 LYS HA H 13.808 -11.740 -1.988 1.00 . B B . 55 LYS HA 1 1
13 24574 2 1 51 LYS HB2 H 14.274 -12.791 0.233 1.00 . B B . 55 LYS HB2 1 1
13 24575 2 1 51 LYS HB3 H 13.923 -11.070 0.305 1.00 . B B . 55 LYS HB3 1 1
13 24576 2 1 51 LYS HD2 H 12.193 -12.790 3.200 1.00 . B B . 55 LYS HD2 1 1
13 24577 2 1 51 LYS HD3 H 13.722 -13.309 2.488 1.00 . B B . 55 LYS HD3 1 1
13 24578 2 1 51 LYS HE2 H 14.458 -10.978 2.374 1.00 . B B . 55 LYS HE2 1 1
13 24579 2 1 51 LYS HE3 H 12.927 -10.459 3.077 1.00 . B B . 55 LYS HE3 1 1
13 24580 2 1 51 LYS HG2 H 11.738 -11.469 1.155 1.00 . B B . 55 LYS HG2 1 1
13 24581 2 1 51 LYS HG3 H 11.869 -13.200 0.846 1.00 . B B . 55 LYS HG3 1 1
13 24582 2 1 51 LYS HZ1 H 14.686 -10.572 4.734 1.00 . B B . 55 LYS HZ1 1 1
13 24583 2 1 51 LYS HZ2 H 14.922 -12.214 4.406 1.00 . B B . 55 LYS HZ2 1 1
13 24584 2 1 51 LYS HZ3 H 13.463 -11.689 5.080 1.00 . B B . 55 LYS HZ3 1 1
13 24585 2 1 51 LYS N N 11.875 -11.189 -1.524 1.00 . B B . 55 LYS N 1 1
13 24586 2 1 51 LYS NZ N 14.222 -11.445 4.412 1.00 . B B . 55 LYS NZ 1 1
13 24587 2 1 51 LYS O O 13.406 -14.176 -2.457 1.00 . B B . 55 LYS O 1 1
13 24588 2 1 52 GLU C C 9.565 -15.498 -1.277 1.00 . B B . 56 GLU C 1 1
13 24589 2 1 52 GLU CA C 11.054 -15.341 -1.569 1.00 . B B . 56 GLU CA 1 1
13 24590 2 1 52 GLU CB C 11.852 -16.366 -0.759 1.00 . B B . 56 GLU CB 1 1
13 24591 2 1 52 GLU CD C 12.198 -18.798 -0.163 1.00 . B B . 56 GLU CD 1 1
13 24592 2 1 52 GLU CG C 11.442 -17.806 -1.027 1.00 . B B . 56 GLU CG 1 1
13 24593 2 1 52 GLU H H 10.951 -13.416 -0.694 1.00 . B B . 56 GLU H 1 1
13 24594 2 1 52 GLU HA H 11.223 -15.518 -2.621 1.00 . B B . 56 GLU HA 1 1
13 24595 2 1 52 GLU HB2 H 12.899 -16.260 -1.000 1.00 . B B . 56 GLU HB2 1 1
13 24596 2 1 52 GLU HB3 H 11.711 -16.164 0.292 1.00 . B B . 56 GLU HB3 1 1
13 24597 2 1 52 GLU HG2 H 10.387 -17.910 -0.827 1.00 . B B . 56 GLU HG2 1 1
13 24598 2 1 52 GLU HG3 H 11.636 -18.035 -2.065 1.00 . B B . 56 GLU HG3 1 1
13 24599 2 1 52 GLU N N 11.507 -13.989 -1.263 1.00 . B B . 56 GLU N 1 1
13 24600 2 1 52 GLU O O 9.122 -15.320 -0.141 1.00 . B B . 56 GLU O 1 1
13 24601 2 1 52 GLU OE1 O 11.716 -19.104 0.948 1.00 . B B . 56 GLU OE1 1 1
13 24602 2 1 52 GLU OE2 O 13.270 -19.269 -0.598 1.00 . B B . 56 GLU OE2 1 1
13 24603 2 1 53 LEU C C 7.046 -17.096 -1.138 1.00 . B B . 57 LEU C 1 1
13 24604 2 1 53 LEU CA C 7.358 -16.014 -2.168 1.00 . B B . 57 LEU CA 1 1
13 24605 2 1 53 LEU CB C 6.730 -16.379 -3.519 1.00 . B B . 57 LEU CB 1 1
13 24606 2 1 53 LEU CD1 C 6.056 -18.115 -5.199 1.00 . B B . 57 LEU CD1 1 1
13 24607 2 1 53 LEU CD2 C 8.329 -18.211 -4.171 1.00 . B B . 57 LEU CD2 1 1
13 24608 2 1 53 LEU CG C 6.870 -17.847 -3.943 1.00 . B B . 57 LEU CG 1 1
13 24609 2 1 53 LEU H H 9.210 -15.949 -3.191 1.00 . B B . 57 LEU H 1 1
13 24610 2 1 53 LEU HA H 6.938 -15.080 -1.828 1.00 . B B . 57 LEU HA 1 1
13 24611 2 1 53 LEU HB2 H 5.677 -16.139 -3.475 1.00 . B B . 57 LEU HB2 1 1
13 24612 2 1 53 LEU HB3 H 7.188 -15.765 -4.279 1.00 . B B . 57 LEU HB3 1 1
13 24613 2 1 53 LEU HD11 H 6.415 -17.486 -6.001 1.00 . B B . 57 LEU HD11 1 1
13 24614 2 1 53 LEU HD12 H 5.016 -17.898 -5.009 1.00 . B B . 57 LEU HD12 1 1
13 24615 2 1 53 LEU HD13 H 6.162 -19.153 -5.482 1.00 . B B . 57 LEU HD13 1 1
13 24616 2 1 53 LEU HD21 H 8.394 -19.222 -4.545 1.00 . B B . 57 LEU HD21 1 1
13 24617 2 1 53 LEU HD22 H 8.869 -18.140 -3.238 1.00 . B B . 57 LEU HD22 1 1
13 24618 2 1 53 LEU HD23 H 8.762 -17.533 -4.891 1.00 . B B . 57 LEU HD23 1 1
13 24619 2 1 53 LEU HG H 6.484 -18.480 -3.156 1.00 . B B . 57 LEU HG 1 1
13 24620 2 1 53 LEU N N 8.799 -15.830 -2.310 1.00 . B B . 57 LEU N 1 1
13 24621 2 1 53 LEU O O 7.826 -18.030 -0.949 1.00 . B B . 57 LEU O 1 1
13 24622 2 1 54 LYS C C 4.173 -18.597 0.140 1.00 . B B . 58 LYS C 1 1
13 24623 2 1 54 LYS CA C 5.486 -17.930 0.536 1.00 . B B . 58 LYS CA 1 1
13 24624 2 1 54 LYS CB C 5.333 -17.250 1.899 1.00 . B B . 58 LYS CB 1 1
13 24625 2 1 54 LYS CD C 7.644 -17.763 2.750 1.00 . B B . 58 LYS CD 1 1
13 24626 2 1 54 LYS CE C 8.930 -17.183 3.316 1.00 . B B . 58 LYS CE 1 1
13 24627 2 1 54 LYS CG C 6.631 -16.672 2.442 1.00 . B B . 58 LYS CG 1 1
13 24628 2 1 54 LYS H H 5.323 -16.195 -0.667 1.00 . B B . 58 LYS H 1 1
13 24629 2 1 54 LYS HA H 6.253 -18.686 0.606 1.00 . B B . 58 LYS HA 1 1
13 24630 2 1 54 LYS HB2 H 4.616 -16.449 1.810 1.00 . B B . 58 LYS HB2 1 1
13 24631 2 1 54 LYS HB3 H 4.963 -17.974 2.610 1.00 . B B . 58 LYS HB3 1 1
13 24632 2 1 54 LYS HD2 H 7.219 -18.443 3.472 1.00 . B B . 58 LYS HD2 1 1
13 24633 2 1 54 LYS HD3 H 7.869 -18.298 1.838 1.00 . B B . 58 LYS HD3 1 1
13 24634 2 1 54 LYS HE2 H 9.359 -16.514 2.587 1.00 . B B . 58 LYS HE2 1 1
13 24635 2 1 54 LYS HE3 H 8.695 -16.633 4.216 1.00 . B B . 58 LYS HE3 1 1
13 24636 2 1 54 LYS HG2 H 7.051 -16.003 1.706 1.00 . B B . 58 LYS HG2 1 1
13 24637 2 1 54 LYS HG3 H 6.417 -16.125 3.349 1.00 . B B . 58 LYS HG3 1 1
13 24638 2 1 54 LYS HZ1 H 10.779 -17.821 4.047 1.00 . B B . 58 LYS HZ1 1 1
13 24639 2 1 54 LYS HZ2 H 10.182 -18.766 2.778 1.00 . B B . 58 LYS HZ2 1 1
13 24640 2 1 54 LYS HZ3 H 9.518 -18.915 4.326 1.00 . B B . 58 LYS HZ3 1 1
13 24641 2 1 54 LYS N N 5.902 -16.962 -0.473 1.00 . B B . 58 LYS N 1 1
13 24642 2 1 54 LYS NZ N 9.921 -18.246 3.640 1.00 . B B . 58 LYS NZ 1 1
13 24643 2 1 54 LYS O O 3.703 -19.515 0.812 1.00 . B B . 58 LYS O 1 1
13 24644 2 1 55 VAL C C 2.462 -19.153 -2.890 1.00 . B B . 59 VAL C 1 1
13 24645 2 1 55 VAL CA C 2.328 -18.679 -1.447 1.00 . B B . 59 VAL CA 1 1
13 24646 2 1 55 VAL CB C 1.188 -17.648 -1.356 1.00 . B B . 59 VAL CB 1 1
13 24647 2 1 55 VAL CG1 C 0.872 -17.328 0.097 1.00 . B B . 59 VAL CG1 1 1
13 24648 2 1 55 VAL CG2 C 1.546 -16.383 -2.122 1.00 . B B . 59 VAL CG2 1 1
13 24649 2 1 55 VAL H H 4.009 -17.392 -1.447 1.00 . B B . 59 VAL H 1 1
13 24650 2 1 55 VAL HA H 2.071 -19.525 -0.824 1.00 . B B . 59 VAL HA 1 1
13 24651 2 1 55 VAL HB H 0.304 -18.078 -1.805 1.00 . B B . 59 VAL HB 1 1
13 24652 2 1 55 VAL HG11 H 0.064 -16.614 0.141 1.00 . B B . 59 VAL HG11 1 1
13 24653 2 1 55 VAL HG12 H 1.748 -16.909 0.571 1.00 . B B . 59 VAL HG12 1 1
13 24654 2 1 55 VAL HG13 H 0.583 -18.233 0.611 1.00 . B B . 59 VAL HG13 1 1
13 24655 2 1 55 VAL HG21 H 1.710 -16.627 -3.161 1.00 . B B . 59 VAL HG21 1 1
13 24656 2 1 55 VAL HG22 H 2.445 -15.954 -1.706 1.00 . B B . 59 VAL HG22 1 1
13 24657 2 1 55 VAL HG23 H 0.736 -15.673 -2.043 1.00 . B B . 59 VAL HG23 1 1
13 24658 2 1 55 VAL N N 3.586 -18.129 -0.956 1.00 . B B . 59 VAL N 1 1
13 24659 2 1 55 VAL O O 3.201 -18.567 -3.681 1.00 . B B . 59 VAL O 1 1
13 24660 2 1 56 ASN C C 0.465 -20.501 -5.303 1.00 . B B . 60 ASN C 1 1
13 24661 2 1 56 ASN CA C 1.776 -20.773 -4.572 1.00 . B B . 60 ASN CA 1 1
13 24662 2 1 56 ASN CB C 2.039 -22.280 -4.519 1.00 . B B . 60 ASN CB 1 1
13 24663 2 1 56 ASN CG C 3.187 -22.647 -3.592 1.00 . B B . 60 ASN CG 1 1
13 24664 2 1 56 ASN H H 1.170 -20.641 -2.549 1.00 . B B . 60 ASN H 1 1
13 24665 2 1 56 ASN HA H 2.579 -20.293 -5.111 1.00 . B B . 60 ASN HA 1 1
13 24666 2 1 56 ASN HB2 H 1.149 -22.780 -4.170 1.00 . B B . 60 ASN HB2 1 1
13 24667 2 1 56 ASN HB3 H 2.277 -22.631 -5.512 1.00 . B B . 60 ASN HB3 1 1
13 24668 2 1 56 ASN HD21 H 4.145 -20.961 -4.039 1.00 . B B . 60 ASN HD21 1 1
13 24669 2 1 56 ASN HD22 H 4.940 -21.999 -2.913 1.00 . B B . 60 ASN HD22 1 1
13 24670 2 1 56 ASN N N 1.740 -20.218 -3.225 1.00 . B B . 60 ASN N 1 1
13 24671 2 1 56 ASN ND2 N 4.192 -21.781 -3.508 1.00 . B B . 60 ASN ND2 1 1
13 24672 2 1 56 ASN O O -0.595 -20.419 -4.683 1.00 . B B . 60 ASN O 1 1
13 24673 2 1 56 ASN OD1 O 3.173 -23.704 -2.963 1.00 . B B . 60 ASN OD1 1 1
13 24674 2 1 57 VAL C C -1.625 -21.255 -7.359 1.00 . B B . 61 VAL C 1 1
13 24675 2 1 57 VAL CA C -0.634 -20.098 -7.438 1.00 . B B . 61 VAL CA 1 1
13 24676 2 1 57 VAL CB C -0.256 -19.860 -8.913 1.00 . B B . 61 VAL CB 1 1
13 24677 2 1 57 VAL CG1 C -1.478 -19.449 -9.721 1.00 . B B . 61 VAL CG1 1 1
13 24678 2 1 57 VAL CG2 C 0.842 -18.813 -9.022 1.00 . B B . 61 VAL CG2 1 1
13 24679 2 1 57 VAL H H 1.421 -20.436 -7.058 1.00 . B B . 61 VAL H 1 1
13 24680 2 1 57 VAL HA H -1.108 -19.203 -7.061 1.00 . B B . 61 VAL HA 1 1
13 24681 2 1 57 VAL HB H 0.121 -20.788 -9.320 1.00 . B B . 61 VAL HB 1 1
13 24682 2 1 57 VAL HG11 H -1.857 -18.511 -9.347 1.00 . B B . 61 VAL HG11 1 1
13 24683 2 1 57 VAL HG12 H -2.241 -20.209 -9.631 1.00 . B B . 61 VAL HG12 1 1
13 24684 2 1 57 VAL HG13 H -1.202 -19.339 -10.759 1.00 . B B . 61 VAL HG13 1 1
13 24685 2 1 57 VAL HG21 H 1.721 -19.158 -8.498 1.00 . B B . 61 VAL HG21 1 1
13 24686 2 1 57 VAL HG22 H 0.501 -17.887 -8.583 1.00 . B B . 61 VAL HG22 1 1
13 24687 2 1 57 VAL HG23 H 1.084 -18.651 -10.061 1.00 . B B . 61 VAL HG23 1 1
13 24688 2 1 57 VAL N N 0.546 -20.361 -6.622 1.00 . B B . 61 VAL N 1 1
13 24689 2 1 57 VAL O O -1.301 -22.386 -7.719 1.00 . B B . 61 VAL O 1 1
13 24690 2 1 58 GLY C C -4.072 -22.429 -5.333 1.00 . B B . 62 GLY C 1 1
13 24691 2 1 58 GLY CA C -3.852 -21.988 -6.767 1.00 . B B . 62 GLY CA 1 1
13 24692 2 1 58 GLY H H -3.033 -20.042 -6.616 1.00 . B B . 62 GLY H 1 1
13 24693 2 1 58 GLY HA2 H -4.782 -21.603 -7.159 1.00 . B B . 62 GLY HA2 1 1
13 24694 2 1 58 GLY HA3 H -3.555 -22.845 -7.355 1.00 . B B . 62 GLY HA3 1 1
13 24695 2 1 58 GLY N N -2.833 -20.963 -6.885 1.00 . B B . 62 GLY N 1 1
13 24696 2 1 58 GLY O O -5.134 -22.953 -4.995 1.00 . B B . 62 GLY O 1 1
13 24697 2 1 59 ASP C C -4.007 -21.600 -2.305 1.00 . B B . 63 ASP C 1 1
13 24698 2 1 59 ASP CA C -3.156 -22.598 -3.084 1.00 . B B . 63 ASP CA 1 1
13 24699 2 1 59 ASP CB C -1.759 -22.688 -2.465 1.00 . B B . 63 ASP CB 1 1
13 24700 2 1 59 ASP CG C -1.803 -23.048 -0.993 1.00 . B B . 63 ASP CG 1 1
13 24701 2 1 59 ASP H H -2.245 -21.798 -4.820 1.00 . B B . 63 ASP H 1 1
13 24702 2 1 59 ASP HA H -3.625 -23.569 -3.031 1.00 . B B . 63 ASP HA 1 1
13 24703 2 1 59 ASP HB2 H -1.190 -23.444 -2.984 1.00 . B B . 63 ASP HB2 1 1
13 24704 2 1 59 ASP HB3 H -1.265 -21.734 -2.571 1.00 . B B . 63 ASP HB3 1 1
13 24705 2 1 59 ASP N N -3.066 -22.218 -4.489 1.00 . B B . 63 ASP N 1 1
13 24706 2 1 59 ASP O O -3.626 -20.441 -2.143 1.00 . B B . 63 ASP O 1 1
13 24707 2 1 59 ASP OD1 O -1.913 -24.252 -0.679 1.00 . B B . 63 ASP OD1 1 1
13 24708 2 1 59 ASP OD2 O -1.727 -22.126 -0.153 1.00 . B B . 63 ASP OD2 1 1
13 24709 2 1 60 LYS C C -5.357 -20.513 0.088 1.00 . B B . 64 LYS C 1 1
13 24710 2 1 60 LYS CA C -6.072 -21.216 -1.065 1.00 . B B . 64 LYS CA 1 1
13 24711 2 1 60 LYS CB C -7.232 -22.052 -0.520 1.00 . B B . 64 LYS CB 1 1
13 24712 2 1 60 LYS CD C -7.969 -23.970 0.925 1.00 . B B . 64 LYS CD 1 1
13 24713 2 1 60 LYS CE C -7.516 -25.107 1.826 1.00 . B B . 64 LYS CE 1 1
13 24714 2 1 60 LYS CG C -6.785 -23.184 0.389 1.00 . B B . 64 LYS CG 1 1
13 24715 2 1 60 LYS H H -5.397 -22.999 -1.984 1.00 . B B . 64 LYS H 1 1
13 24716 2 1 60 LYS HA H -6.466 -20.468 -1.736 1.00 . B B . 64 LYS HA 1 1
13 24717 2 1 60 LYS HB2 H -7.894 -21.408 0.039 1.00 . B B . 64 LYS HB2 1 1
13 24718 2 1 60 LYS HB3 H -7.774 -22.478 -1.351 1.00 . B B . 64 LYS HB3 1 1
13 24719 2 1 60 LYS HD2 H -8.603 -23.305 1.493 1.00 . B B . 64 LYS HD2 1 1
13 24720 2 1 60 LYS HD3 H -8.524 -24.379 0.095 1.00 . B B . 64 LYS HD3 1 1
13 24721 2 1 60 LYS HE2 H -6.910 -25.787 1.247 1.00 . B B . 64 LYS HE2 1 1
13 24722 2 1 60 LYS HE3 H -6.927 -24.698 2.633 1.00 . B B . 64 LYS HE3 1 1
13 24723 2 1 60 LYS HG2 H -6.148 -23.852 -0.171 1.00 . B B . 64 LYS HG2 1 1
13 24724 2 1 60 LYS HG3 H -6.234 -22.768 1.219 1.00 . B B . 64 LYS HG3 1 1
13 24725 2 1 60 LYS HZ1 H -9.242 -26.269 1.635 1.00 . B B . 64 LYS HZ1 1 1
13 24726 2 1 60 LYS HZ2 H -9.268 -25.216 2.958 1.00 . B B . 64 LYS HZ2 1 1
13 24727 2 1 60 LYS HZ3 H -8.328 -26.621 3.015 1.00 . B B . 64 LYS HZ3 1 1
13 24728 2 1 60 LYS N N -5.157 -22.062 -1.824 1.00 . B B . 64 LYS N 1 1
13 24729 2 1 60 LYS NZ N -8.669 -25.855 2.398 1.00 . B B . 64 LYS NZ 1 1
13 24730 2 1 60 LYS O O -4.394 -21.036 0.649 1.00 . B B . 64 LYS O 1 1
13 24731 2 1 61 VAL C C -6.229 -18.445 2.695 1.00 . B B . 65 VAL C 1 1
13 24732 2 1 61 VAL CA C -5.264 -18.535 1.515 1.00 . B B . 65 VAL CA 1 1
13 24733 2 1 61 VAL CB C -4.920 -17.109 1.038 1.00 . B B . 65 VAL CB 1 1
13 24734 2 1 61 VAL CG1 C -6.179 -16.262 0.933 1.00 . B B . 65 VAL CG1 1 1
13 24735 2 1 61 VAL CG2 C -3.907 -16.454 1.966 1.00 . B B . 65 VAL CG2 1 1
13 24736 2 1 61 VAL H H -6.607 -18.963 -0.060 1.00 . B B . 65 VAL H 1 1
13 24737 2 1 61 VAL HA H -4.354 -19.019 1.837 1.00 . B B . 65 VAL HA 1 1
13 24738 2 1 61 VAL HB H -4.480 -17.179 0.054 1.00 . B B . 65 VAL HB 1 1
13 24739 2 1 61 VAL HG11 H -6.834 -16.681 0.183 1.00 . B B . 65 VAL HG11 1 1
13 24740 2 1 61 VAL HG12 H -5.911 -15.254 0.655 1.00 . B B . 65 VAL HG12 1 1
13 24741 2 1 61 VAL HG13 H -6.685 -16.247 1.886 1.00 . B B . 65 VAL HG13 1 1
13 24742 2 1 61 VAL HG21 H -3.671 -15.465 1.597 1.00 . B B . 65 VAL HG21 1 1
13 24743 2 1 61 VAL HG22 H -3.008 -17.052 1.997 1.00 . B B . 65 VAL HG22 1 1
13 24744 2 1 61 VAL HG23 H -4.324 -16.379 2.959 1.00 . B B . 65 VAL HG23 1 1
13 24745 2 1 61 VAL N N -5.842 -19.323 0.431 1.00 . B B . 65 VAL N 1 1
13 24746 2 1 61 VAL O O -7.427 -18.689 2.547 1.00 . B B . 65 VAL O 1 1
13 24747 2 1 62 LYS C C -6.026 -16.813 5.938 1.00 . B B . 66 LYS C 1 1
13 24748 2 1 62 LYS CA C -6.522 -17.959 5.062 1.00 . B B . 66 LYS CA 1 1
13 24749 2 1 62 LYS CB C -6.520 -19.269 5.850 1.00 . B B . 66 LYS CB 1 1
13 24750 2 1 62 LYS CD C -7.157 -21.706 5.921 1.00 . B B . 66 LYS CD 1 1
13 24751 2 1 62 LYS CE C -7.970 -21.618 7.203 1.00 . B B . 66 LYS CE 1 1
13 24752 2 1 62 LYS CG C -7.219 -20.410 5.126 1.00 . B B . 66 LYS CG 1 1
13 24753 2 1 62 LYS H H -4.741 -17.912 3.919 1.00 . B B . 66 LYS H 1 1
13 24754 2 1 62 LYS HA H -7.532 -17.742 4.748 1.00 . B B . 66 LYS HA 1 1
13 24755 2 1 62 LYS HB2 H -5.497 -19.562 6.037 1.00 . B B . 66 LYS HB2 1 1
13 24756 2 1 62 LYS HB3 H -7.020 -19.110 6.794 1.00 . B B . 66 LYS HB3 1 1
13 24757 2 1 62 LYS HD2 H -7.549 -22.509 5.314 1.00 . B B . 66 LYS HD2 1 1
13 24758 2 1 62 LYS HD3 H -6.127 -21.913 6.171 1.00 . B B . 66 LYS HD3 1 1
13 24759 2 1 62 LYS HE2 H -7.842 -22.534 7.759 1.00 . B B . 66 LYS HE2 1 1
13 24760 2 1 62 LYS HE3 H -7.603 -20.789 7.789 1.00 . B B . 66 LYS HE3 1 1
13 24761 2 1 62 LYS HG2 H -8.255 -20.143 4.971 1.00 . B B . 66 LYS HG2 1 1
13 24762 2 1 62 LYS HG3 H -6.740 -20.561 4.168 1.00 . B B . 66 LYS HG3 1 1
13 24763 2 1 62 LYS HZ1 H -9.568 -20.512 6.437 1.00 . B B . 66 LYS HZ1 1 1
13 24764 2 1 62 LYS HZ2 H -9.954 -21.403 7.821 1.00 . B B . 66 LYS HZ2 1 1
13 24765 2 1 62 LYS HZ3 H -9.781 -22.188 6.333 1.00 . B B . 66 LYS HZ3 1 1
13 24766 2 1 62 LYS N N -5.703 -18.090 3.862 1.00 . B B . 66 LYS N 1 1
13 24767 2 1 62 LYS NZ N -9.419 -21.416 6.929 1.00 . B B . 66 LYS NZ 1 1
13 24768 2 1 62 LYS O O -4.835 -16.502 5.957 1.00 . B B . 66 LYS O 1 1
13 24769 2 1 63 THR C C -5.713 -15.518 8.684 1.00 . B B . 67 THR C 1 1
13 24770 2 1 63 THR CA C -6.608 -15.068 7.535 1.00 . B B . 67 THR CA 1 1
13 24771 2 1 63 THR CB C -7.869 -14.401 8.113 1.00 . B B . 67 THR CB 1 1
13 24772 2 1 63 THR CG2 C -7.515 -13.108 8.834 1.00 . B B . 67 THR CG2 1 1
13 24773 2 1 63 THR H H -7.882 -16.480 6.604 1.00 . B B . 67 THR H 1 1
13 24774 2 1 63 THR HA H -6.077 -14.334 6.945 1.00 . B B . 67 THR HA 1 1
13 24775 2 1 63 THR HB H -8.326 -15.077 8.821 1.00 . B B . 67 THR HB 1 1
13 24776 2 1 63 THR HG1 H -9.668 -14.458 7.304 1.00 . B B . 67 THR HG1 1 1
13 24777 2 1 63 THR HG21 H -8.408 -12.681 9.267 1.00 . B B . 67 THR HG21 1 1
13 24778 2 1 63 THR HG22 H -7.088 -12.410 8.130 1.00 . B B . 67 THR HG22 1 1
13 24779 2 1 63 THR HG23 H -6.800 -13.316 9.615 1.00 . B B . 67 THR HG23 1 1
13 24780 2 1 63 THR N N -6.949 -16.184 6.660 1.00 . B B . 67 THR N 1 1
13 24781 2 1 63 THR O O -6.078 -16.405 9.458 1.00 . B B . 67 THR O 1 1
13 24782 2 1 63 THR OG1 O -8.802 -14.122 7.062 1.00 . B B . 67 THR OG1 1 1
13 24783 2 1 64 GLY C C -2.358 -15.925 9.327 1.00 . B B . 68 GLY C 1 1
13 24784 2 1 64 GLY CA C -3.610 -15.247 9.850 1.00 . B B . 68 GLY CA 1 1
13 24785 2 1 64 GLY H H -4.304 -14.202 8.145 1.00 . B B . 68 GLY H 1 1
13 24786 2 1 64 GLY HA2 H -3.326 -14.347 10.374 1.00 . B B . 68 GLY HA2 1 1
13 24787 2 1 64 GLY HA3 H -4.103 -15.913 10.543 1.00 . B B . 68 GLY HA3 1 1
13 24788 2 1 64 GLY N N -4.540 -14.900 8.791 1.00 . B B . 68 GLY N 1 1
13 24789 2 1 64 GLY O O -1.352 -16.012 10.031 1.00 . B B . 68 GLY O 1 1
13 24790 2 1 65 SER C C -0.363 -16.083 6.775 1.00 . B B . 69 SER C 1 1
13 24791 2 1 65 SER CA C -1.282 -17.081 7.472 1.00 . B B . 69 SER CA 1 1
13 24792 2 1 65 SER CB C -1.768 -18.127 6.467 1.00 . B B . 69 SER CB 1 1
13 24793 2 1 65 SER H H -3.249 -16.303 7.576 1.00 . B B . 69 SER H 1 1
13 24794 2 1 65 SER HA H -0.729 -17.577 8.254 1.00 . B B . 69 SER HA 1 1
13 24795 2 1 65 SER HB2 H -0.921 -18.678 6.086 1.00 . B B . 69 SER HB2 1 1
13 24796 2 1 65 SER HB3 H -2.446 -18.808 6.960 1.00 . B B . 69 SER HB3 1 1
13 24797 2 1 65 SER HG H -2.110 -16.627 5.255 1.00 . B B . 69 SER HG 1 1
13 24798 2 1 65 SER N N -2.420 -16.405 8.088 1.00 . B B . 69 SER N 1 1
13 24799 2 1 65 SER O O -0.783 -14.984 6.411 1.00 . B B . 69 SER O 1 1
13 24800 2 1 65 SER OG O -2.444 -17.518 5.380 1.00 . B B . 69 SER OG 1 1
13 24801 2 1 66 LEU C C 1.723 -15.672 4.423 1.00 . B B . 70 LEU C 1 1
13 24802 2 1 66 LEU CA C 1.879 -15.621 5.939 1.00 . B B . 70 LEU CA 1 1
13 24803 2 1 66 LEU CB C 3.298 -16.045 6.330 1.00 . B B . 70 LEU CB 1 1
13 24804 2 1 66 LEU CD1 C 2.949 -16.590 8.760 1.00 . B B . 70 LEU CD1 1 1
13 24805 2 1 66 LEU CD2 C 5.208 -15.895 7.944 1.00 . B B . 70 LEU CD2 1 1
13 24806 2 1 66 LEU CG C 3.707 -15.719 7.770 1.00 . B B . 70 LEU CG 1 1
13 24807 2 1 66 LEU H H 1.165 -17.366 6.900 1.00 . B B . 70 LEU H 1 1
13 24808 2 1 66 LEU HA H 1.711 -14.608 6.272 1.00 . B B . 70 LEU HA 1 1
13 24809 2 1 66 LEU HB2 H 3.381 -17.113 6.190 1.00 . B B . 70 LEU HB2 1 1
13 24810 2 1 66 LEU HB3 H 3.992 -15.558 5.664 1.00 . B B . 70 LEU HB3 1 1
13 24811 2 1 66 LEU HD11 H 3.271 -16.358 9.765 1.00 . B B . 70 LEU HD11 1 1
13 24812 2 1 66 LEU HD12 H 3.146 -17.631 8.551 1.00 . B B . 70 LEU HD12 1 1
13 24813 2 1 66 LEU HD13 H 1.889 -16.399 8.670 1.00 . B B . 70 LEU HD13 1 1
13 24814 2 1 66 LEU HD21 H 5.482 -16.911 7.704 1.00 . B B . 70 LEU HD21 1 1
13 24815 2 1 66 LEU HD22 H 5.479 -15.683 8.968 1.00 . B B . 70 LEU HD22 1 1
13 24816 2 1 66 LEU HD23 H 5.730 -15.216 7.286 1.00 . B B . 70 LEU HD23 1 1
13 24817 2 1 66 LEU HG H 3.465 -14.687 7.980 1.00 . B B . 70 LEU HG 1 1
13 24818 2 1 66 LEU N N 0.894 -16.476 6.591 1.00 . B B . 70 LEU N 1 1
13 24819 2 1 66 LEU O O 1.350 -16.703 3.862 1.00 . B B . 70 LEU O 1 1
13 24820 2 1 67 ILE C C 3.251 -14.169 1.670 1.00 . B B . 71 ILE C 1 1
13 24821 2 1 67 ILE CA C 1.900 -14.472 2.312 1.00 . B B . 71 ILE CA 1 1
13 24822 2 1 67 ILE CB C 0.876 -13.402 1.882 1.00 . B B . 71 ILE CB 1 1
13 24823 2 1 67 ILE CD1 C 0.270 -10.935 2.130 1.00 . B B . 71 ILE CD1 1 1
13 24824 2 1 67 ILE CG1 C 1.153 -12.074 2.596 1.00 . B B . 71 ILE CG1 1 1
13 24825 2 1 67 ILE CG2 C -0.538 -13.883 2.171 1.00 . B B . 71 ILE CG2 1 1
13 24826 2 1 67 ILE H H 2.301 -13.763 4.266 1.00 . B B . 71 ILE H 1 1
13 24827 2 1 67 ILE HA H 1.554 -15.432 1.955 1.00 . B B . 71 ILE HA 1 1
13 24828 2 1 67 ILE HB H 0.969 -13.256 0.815 1.00 . B B . 71 ILE HB 1 1
13 24829 2 1 67 ILE HD11 H 0.379 -10.806 1.064 1.00 . B B . 71 ILE HD11 1 1
13 24830 2 1 67 ILE HD12 H 0.561 -10.025 2.634 1.00 . B B . 71 ILE HD12 1 1
13 24831 2 1 67 ILE HD13 H -0.760 -11.160 2.363 1.00 . B B . 71 ILE HD13 1 1
13 24832 2 1 67 ILE HG12 H 0.993 -12.204 3.656 1.00 . B B . 71 ILE HG12 1 1
13 24833 2 1 67 ILE HG13 H 2.181 -11.789 2.425 1.00 . B B . 71 ILE HG13 1 1
13 24834 2 1 67 ILE HG21 H -0.731 -14.789 1.615 1.00 . B B . 71 ILE HG21 1 1
13 24835 2 1 67 ILE HG22 H -1.246 -13.122 1.877 1.00 . B B . 71 ILE HG22 1 1
13 24836 2 1 67 ILE HG23 H -0.642 -14.081 3.228 1.00 . B B . 71 ILE HG23 1 1
13 24837 2 1 67 ILE N N 2.010 -14.553 3.764 1.00 . B B . 71 ILE N 1 1
13 24838 2 1 67 ILE O O 3.629 -14.793 0.678 1.00 . B B . 71 ILE O 1 1
13 24839 2 1 68 MET C C 6.011 -11.909 2.698 1.00 . B B . 72 MET C 1 1
13 24840 2 1 68 MET CA C 5.283 -12.825 1.719 1.00 . B B . 72 MET CA 1 1
13 24841 2 1 68 MET CB C 5.133 -12.131 0.364 1.00 . B B . 72 MET CB 1 1
13 24842 2 1 68 MET CE C 5.420 -12.540 -2.797 1.00 . B B . 72 MET CE 1 1
13 24843 2 1 68 MET CG C 6.456 -11.840 -0.323 1.00 . B B . 72 MET CG 1 1
13 24844 2 1 68 MET H H 3.618 -12.742 3.024 1.00 . B B . 72 MET H 1 1
13 24845 2 1 68 MET HA H 5.863 -13.727 1.589 1.00 . B B . 72 MET HA 1 1
13 24846 2 1 68 MET HB2 H 4.546 -12.764 -0.287 1.00 . B B . 72 MET HB2 1 1
13 24847 2 1 68 MET HB3 H 4.611 -11.197 0.507 1.00 . B B . 72 MET HB3 1 1
13 24848 2 1 68 MET HE1 H 5.227 -12.282 -3.829 1.00 . B B . 72 MET HE1 1 1
13 24849 2 1 68 MET HE2 H 4.485 -12.746 -2.297 1.00 . B B . 72 MET HE2 1 1
13 24850 2 1 68 MET HE3 H 6.050 -13.417 -2.758 1.00 . B B . 72 MET HE3 1 1
13 24851 2 1 68 MET HG2 H 7.004 -11.121 0.270 1.00 . B B . 72 MET HG2 1 1
13 24852 2 1 68 MET HG3 H 7.024 -12.756 -0.387 1.00 . B B . 72 MET HG3 1 1
13 24853 2 1 68 MET N N 3.973 -13.206 2.238 1.00 . B B . 72 MET N 1 1
13 24854 2 1 68 MET O O 5.382 -11.135 3.419 1.00 . B B . 72 MET O 1 1
13 24855 2 1 68 MET SD S 6.245 -11.174 -1.986 1.00 . B B . 72 MET SD 1 1
13 24856 2 1 69 ILE C C 8.955 -10.153 2.824 1.00 . B B . 73 ILE C 1 1
13 24857 2 1 69 ILE CA C 8.142 -11.173 3.614 1.00 . B B . 73 ILE CA 1 1
13 24858 2 1 69 ILE CB C 9.097 -12.028 4.471 1.00 . B B . 73 ILE CB 1 1
13 24859 2 1 69 ILE CD1 C 7.141 -13.231 5.596 1.00 . B B . 73 ILE CD1 1 1
13 24860 2 1 69 ILE CG1 C 8.445 -13.368 4.835 1.00 . B B . 73 ILE CG1 1 1
13 24861 2 1 69 ILE CG2 C 9.506 -11.269 5.728 1.00 . B B . 73 ILE CG2 1 1
13 24862 2 1 69 ILE H H 7.785 -12.638 2.125 1.00 . B B . 73 ILE H 1 1
13 24863 2 1 69 ILE HA H 7.470 -10.647 4.277 1.00 . B B . 73 ILE HA 1 1
13 24864 2 1 69 ILE HB H 9.989 -12.218 3.893 1.00 . B B . 73 ILE HB 1 1
13 24865 2 1 69 ILE HD11 H 7.311 -12.668 6.500 1.00 . B B . 73 ILE HD11 1 1
13 24866 2 1 69 ILE HD12 H 6.766 -14.212 5.848 1.00 . B B . 73 ILE HD12 1 1
13 24867 2 1 69 ILE HD13 H 6.418 -12.716 4.983 1.00 . B B . 73 ILE HD13 1 1
13 24868 2 1 69 ILE HG12 H 8.240 -13.917 3.930 1.00 . B B . 73 ILE HG12 1 1
13 24869 2 1 69 ILE HG13 H 9.128 -13.938 5.448 1.00 . B B . 73 ILE HG13 1 1
13 24870 2 1 69 ILE HG21 H 9.971 -10.335 5.450 1.00 . B B . 73 ILE HG21 1 1
13 24871 2 1 69 ILE HG22 H 10.205 -11.863 6.297 1.00 . B B . 73 ILE HG22 1 1
13 24872 2 1 69 ILE HG23 H 8.630 -11.070 6.333 1.00 . B B . 73 ILE HG23 1 1
13 24873 2 1 69 ILE N N 7.338 -12.000 2.720 1.00 . B B . 73 ILE N 1 1
13 24874 2 1 69 ILE O O 9.500 -10.467 1.765 1.00 . B B . 73 ILE O 1 1
13 24875 2 1 70 PHE C C 10.893 -7.335 3.567 1.00 . B B . 74 PHE C 1 1
13 24876 2 1 70 PHE CA C 9.780 -7.866 2.674 1.00 . B B . 74 PHE CA 1 1
13 24877 2 1 70 PHE CB C 8.844 -6.716 2.295 1.00 . B B . 74 PHE CB 1 1
13 24878 2 1 70 PHE CD1 C 7.777 -7.595 0.200 1.00 . B B . 74 PHE CD1 1 1
13 24879 2 1 70 PHE CD2 C 6.375 -7.087 2.061 1.00 . B B . 74 PHE CD2 1 1
13 24880 2 1 70 PHE CE1 C 6.671 -7.983 -0.530 1.00 . B B . 74 PHE CE1 1 1
13 24881 2 1 70 PHE CE2 C 5.265 -7.473 1.335 1.00 . B B . 74 PHE CE2 1 1
13 24882 2 1 70 PHE CG C 7.642 -7.142 1.502 1.00 . B B . 74 PHE CG 1 1
13 24883 2 1 70 PHE CZ C 5.413 -7.922 0.038 1.00 . B B . 74 PHE CZ 1 1
13 24884 2 1 70 PHE H H 8.595 -8.741 4.197 1.00 . B B . 74 PHE H 1 1
13 24885 2 1 70 PHE HA H 10.216 -8.277 1.776 1.00 . B B . 74 PHE HA 1 1
13 24886 2 1 70 PHE HB2 H 8.493 -6.237 3.196 1.00 . B B . 74 PHE HB2 1 1
13 24887 2 1 70 PHE HB3 H 9.394 -5.997 1.704 1.00 . B B . 74 PHE HB3 1 1
13 24888 2 1 70 PHE HD1 H 8.760 -7.643 -0.245 1.00 . B B . 74 PHE HD1 1 1
13 24889 2 1 70 PHE HD2 H 6.260 -6.735 3.076 1.00 . B B . 74 PHE HD2 1 1
13 24890 2 1 70 PHE HE1 H 6.789 -8.335 -1.546 1.00 . B B . 74 PHE HE1 1 1
13 24891 2 1 70 PHE HE2 H 4.283 -7.425 1.782 1.00 . B B . 74 PHE HE2 1 1
13 24892 2 1 70 PHE HZ H 4.546 -8.224 -0.532 1.00 . B B . 74 PHE HZ 1 1
13 24893 2 1 70 PHE N N 9.037 -8.930 3.343 1.00 . B B . 74 PHE N 1 1
13 24894 2 1 70 PHE O O 10.657 -6.985 4.723 1.00 . B B . 74 PHE O 1 1
13 24895 2 1 71 GLU C C 13.457 -5.287 3.512 1.00 . B B . 75 GLU C 1 1
13 24896 2 1 71 GLU CA C 13.250 -6.775 3.774 1.00 . B B . 75 GLU CA 1 1
13 24897 2 1 71 GLU CB C 14.512 -7.552 3.401 1.00 . B B . 75 GLU CB 1 1
13 24898 2 1 71 GLU CD C 16.997 -7.828 3.760 1.00 . B B . 75 GLU CD 1 1
13 24899 2 1 71 GLU CG C 15.708 -7.223 4.282 1.00 . B B . 75 GLU CG 1 1
13 24900 2 1 71 GLU H H 12.229 -7.565 2.097 1.00 . B B . 75 GLU H 1 1
13 24901 2 1 71 GLU HA H 13.045 -6.919 4.824 1.00 . B B . 75 GLU HA 1 1
13 24902 2 1 71 GLU HB2 H 14.309 -8.609 3.487 1.00 . B B . 75 GLU HB2 1 1
13 24903 2 1 71 GLU HB3 H 14.772 -7.325 2.378 1.00 . B B . 75 GLU HB3 1 1
13 24904 2 1 71 GLU HG2 H 15.823 -6.151 4.330 1.00 . B B . 75 GLU HG2 1 1
13 24905 2 1 71 GLU HG3 H 15.523 -7.608 5.273 1.00 . B B . 75 GLU HG3 1 1
13 24906 2 1 71 GLU N N 12.103 -7.272 3.023 1.00 . B B . 75 GLU N 1 1
13 24907 2 1 71 GLU O O 14.126 -4.903 2.553 1.00 . B B . 75 GLU O 1 1
13 24908 2 1 71 GLU OE1 O 17.683 -7.163 2.956 1.00 . B B . 75 GLU OE1 1 1
13 24909 2 1 71 GLU OE2 O 17.321 -8.967 4.158 1.00 . B B . 75 GLU OE2 1 1
13 24910 2 1 72 VAL C C 14.199 -2.476 4.989 1.00 . B B . 76 VAL C 1 1
13 24911 2 1 72 VAL CA C 12.988 -3.008 4.228 1.00 . B B . 76 VAL CA 1 1
13 24912 2 1 72 VAL CB C 11.714 -2.291 4.727 1.00 . B B . 76 VAL CB 1 1
13 24913 2 1 72 VAL CG1 C 11.167 -2.965 5.974 1.00 . B B . 76 VAL CG1 1 1
13 24914 2 1 72 VAL CG2 C 11.999 -0.825 5.005 1.00 . B B . 76 VAL CG2 1 1
13 24915 2 1 72 VAL H H 12.352 -4.823 5.111 1.00 . B B . 76 VAL H 1 1
13 24916 2 1 72 VAL HA H 13.112 -2.784 3.178 1.00 . B B . 76 VAL HA 1 1
13 24917 2 1 72 VAL HB H 10.964 -2.350 3.954 1.00 . B B . 76 VAL HB 1 1
13 24918 2 1 72 VAL HG11 H 10.301 -2.425 6.326 1.00 . B B . 76 VAL HG11 1 1
13 24919 2 1 72 VAL HG12 H 11.926 -2.969 6.744 1.00 . B B . 76 VAL HG12 1 1
13 24920 2 1 72 VAL HG13 H 10.887 -3.982 5.741 1.00 . B B . 76 VAL HG13 1 1
13 24921 2 1 72 VAL HG21 H 12.690 -0.749 5.832 1.00 . B B . 76 VAL HG21 1 1
13 24922 2 1 72 VAL HG22 H 11.079 -0.321 5.254 1.00 . B B . 76 VAL HG22 1 1
13 24923 2 1 72 VAL HG23 H 12.437 -0.372 4.128 1.00 . B B . 76 VAL HG23 1 1
13 24924 2 1 72 VAL N N 12.872 -4.455 4.367 1.00 . B B . 76 VAL N 1 1
13 24925 2 1 72 VAL O O 14.270 -2.581 6.211 1.00 . B B . 76 VAL O 1 1
13 24926 2 1 73 GLU C C 16.082 0.043 5.448 1.00 . B B . 77 GLU C 1 1
13 24927 2 1 73 GLU CA C 16.345 -1.342 4.865 1.00 . B B . 77 GLU CA 1 1
13 24928 2 1 73 GLU CB C 17.475 -1.266 3.838 1.00 . B B . 77 GLU CB 1 1
13 24929 2 1 73 GLU CD C 18.379 -3.568 4.347 1.00 . B B . 77 GLU CD 1 1
13 24930 2 1 73 GLU CG C 17.879 -2.618 3.276 1.00 . B B . 77 GLU CG 1 1
13 24931 2 1 73 GLU H H 15.020 -1.830 3.286 1.00 . B B . 77 GLU H 1 1
13 24932 2 1 73 GLU HA H 16.643 -2.006 5.666 1.00 . B B . 77 GLU HA 1 1
13 24933 2 1 73 GLU HB2 H 17.158 -0.640 3.017 1.00 . B B . 77 GLU HB2 1 1
13 24934 2 1 73 GLU HB3 H 18.341 -0.820 4.304 1.00 . B B . 77 GLU HB3 1 1
13 24935 2 1 73 GLU HG2 H 17.023 -3.063 2.792 1.00 . B B . 77 GLU HG2 1 1
13 24936 2 1 73 GLU HG3 H 18.665 -2.471 2.550 1.00 . B B . 77 GLU HG3 1 1
13 24937 2 1 73 GLU N N 15.139 -1.891 4.257 1.00 . B B . 77 GLU N 1 1
13 24938 2 1 73 GLU O O 14.991 0.594 5.297 1.00 . B B . 77 GLU O 1 1
13 24939 2 1 73 GLU OE1 O 19.598 -3.569 4.618 1.00 . B B . 77 GLU OE1 1 1
13 24940 2 1 73 GLU OE2 O 17.550 -4.310 4.915 1.00 . B B . 77 GLU OE2 1 1
13 24941 2 1 74 GLY C C 17.496 3.016 5.816 1.00 . B B . 78 GLY C 1 1
13 24942 2 1 74 GLY CA C 16.952 1.916 6.707 1.00 . B B . 78 GLY CA 1 1
13 24943 2 1 74 GLY H H 17.938 0.115 6.193 1.00 . B B . 78 GLY H 1 1
13 24944 2 1 74 GLY HA2 H 15.906 2.105 6.896 1.00 . B B . 78 GLY HA2 1 1
13 24945 2 1 74 GLY HA3 H 17.486 1.932 7.646 1.00 . B B . 78 GLY HA3 1 1
13 24946 2 1 74 GLY N N 17.091 0.600 6.110 1.00 . B B . 78 GLY N 1 1
13 24947 2 1 74 GLY O O 18.503 3.645 6.141 1.00 . B B . 78 GLY O 1 1
13 24948 2 1 75 ALA C C 16.151 5.314 3.538 1.00 . B B . 79 ALA C 1 1
13 24949 2 1 75 ALA CA C 17.250 4.278 3.750 1.00 . B B . 79 ALA CA 1 1
13 24950 2 1 75 ALA CB C 17.646 3.650 2.422 1.00 . B B . 79 ALA CB 1 1
13 24951 2 1 75 ALA H H 16.032 2.712 4.488 1.00 . B B . 79 ALA H 1 1
13 24952 2 1 75 ALA HA H 18.119 4.770 4.161 1.00 . B B . 79 ALA HA 1 1
13 24953 2 1 75 ALA HB1 H 16.787 3.166 1.983 1.00 . B B . 79 ALA HB1 1 1
13 24954 2 1 75 ALA HB2 H 18.424 2.919 2.589 1.00 . B B . 79 ALA HB2 1 1
13 24955 2 1 75 ALA HB3 H 18.008 4.417 1.754 1.00 . B B . 79 ALA HB3 1 1
13 24956 2 1 75 ALA N N 16.828 3.248 4.691 1.00 . B B . 79 ALA N 1 1
13 24957 2 1 75 ALA O O 14.987 4.968 3.336 1.00 . B B . 79 ALA O 1 1
13 24958 2 1 76 ALA C C 15.314 7.916 1.911 1.00 . B B . 80 ALA C 1 1
13 24959 2 1 76 ALA CA C 15.580 7.677 3.397 1.00 . B B . 80 ALA CA 1 1
13 24960 2 1 76 ALA CB C 16.097 8.947 4.054 1.00 . B B . 80 ALA CB 1 1
13 24961 2 1 76 ALA H H 17.472 6.801 3.758 1.00 . B B . 80 ALA H 1 1
13 24962 2 1 76 ALA HA H 14.654 7.399 3.881 1.00 . B B . 80 ALA HA 1 1
13 24963 2 1 76 ALA HB1 H 16.279 8.763 5.103 1.00 . B B . 80 ALA HB1 1 1
13 24964 2 1 76 ALA HB2 H 15.363 9.733 3.949 1.00 . B B . 80 ALA HB2 1 1
13 24965 2 1 76 ALA HB3 H 17.018 9.249 3.577 1.00 . B B . 80 ALA HB3 1 1
13 24966 2 1 76 ALA N N 16.530 6.589 3.587 1.00 . B B . 80 ALA N 1 1
13 24967 2 1 76 ALA O O 16.193 7.696 1.078 1.00 . B B . 80 ALA O 1 1
13 24968 2 1 77 PRO C C 14.350 9.922 -0.372 1.00 . B B . 81 PRO C 1 1
13 24969 2 1 77 PRO CA C 13.732 8.633 0.161 1.00 . B B . 81 PRO CA 1 1
13 24970 2 1 77 PRO CB C 12.209 8.753 0.215 1.00 . B B . 81 PRO CB 1 1
13 24971 2 1 77 PRO CD C 12.981 8.653 2.481 1.00 . B B . 81 PRO CD 1 1
13 24972 2 1 77 PRO CG C 11.918 9.244 1.592 1.00 . B B . 81 PRO CG 1 1
13 24973 2 1 77 PRO HA H 14.007 7.811 -0.482 1.00 . B B . 81 PRO HA 1 1
13 24974 2 1 77 PRO HB2 H 11.873 9.455 -0.534 1.00 . B B . 81 PRO HB2 1 1
13 24975 2 1 77 PRO HB3 H 11.762 7.787 0.039 1.00 . B B . 81 PRO HB3 1 1
13 24976 2 1 77 PRO HD2 H 13.279 9.366 3.236 1.00 . B B . 81 PRO HD2 1 1
13 24977 2 1 77 PRO HD3 H 12.624 7.744 2.942 1.00 . B B . 81 PRO HD3 1 1
13 24978 2 1 77 PRO HG2 H 11.967 10.322 1.615 1.00 . B B . 81 PRO HG2 1 1
13 24979 2 1 77 PRO HG3 H 10.940 8.905 1.902 1.00 . B B . 81 PRO HG3 1 1
13 24980 2 1 77 PRO N N 14.097 8.370 1.556 1.00 . B B . 81 PRO N 1 1
13 24981 2 1 77 PRO O O 14.149 10.999 0.190 1.00 . B B . 81 PRO O 1 1
13 24982 2 1 78 ALA C C 16.223 10.634 -3.490 1.00 . B B . 82 ALA C 1 1
13 24983 2 1 78 ALA CA C 15.753 10.956 -2.075 1.00 . B B . 82 ALA CA 1 1
13 24984 2 1 78 ALA CB C 16.924 11.420 -1.221 1.00 . B B . 82 ALA CB 1 1
13 24985 2 1 78 ALA H H 15.231 8.916 -1.861 1.00 . B B . 82 ALA H 1 1
13 24986 2 1 78 ALA HA H 15.031 11.758 -2.120 1.00 . B B . 82 ALA HA 1 1
13 24987 2 1 78 ALA HB1 H 17.341 12.323 -1.642 1.00 . B B . 82 ALA HB1 1 1
13 24988 2 1 78 ALA HB2 H 17.680 10.651 -1.198 1.00 . B B . 82 ALA HB2 1 1
13 24989 2 1 78 ALA HB3 H 16.580 11.617 -0.217 1.00 . B B . 82 ALA HB3 1 1
13 24990 2 1 78 ALA N N 15.105 9.802 -1.461 1.00 . B B . 82 ALA N 1 1
13 24991 2 1 78 ALA O O 15.827 11.294 -4.451 1.00 . B B . 82 ALA O 1 1
13 24992 2 1 79 ALA C C 17.800 7.691 -4.959 1.00 . B B . 83 ALA C 1 1
13 24993 2 1 79 ALA CA C 17.596 9.203 -4.906 1.00 . B B . 83 ALA CA 1 1
13 24994 2 1 79 ALA CB C 18.901 9.927 -5.198 1.00 . B B . 83 ALA CB 1 1
13 24995 2 1 79 ALA H H 17.349 9.131 -2.805 1.00 . B B . 83 ALA H 1 1
13 24996 2 1 79 ALA HA H 16.877 9.486 -5.662 1.00 . B B . 83 ALA HA 1 1
13 24997 2 1 79 ALA HB1 H 19.262 9.638 -6.175 1.00 . B B . 83 ALA HB1 1 1
13 24998 2 1 79 ALA HB2 H 19.634 9.663 -4.451 1.00 . B B . 83 ALA HB2 1 1
13 24999 2 1 79 ALA HB3 H 18.734 10.993 -5.178 1.00 . B B . 83 ALA HB3 1 1
13 25000 2 1 79 ALA N N 17.071 9.615 -3.609 1.00 . B B . 83 ALA N 1 1
13 25001 2 1 79 ALA O O 17.871 7.030 -3.923 1.00 . B B . 83 ALA O 1 1
13 25002 2 1 80 ALA C C 19.465 5.279 -5.855 1.00 . B B . 84 ALA C 1 1
13 25003 2 1 80 ALA CA C 18.088 5.717 -6.355 1.00 . B B . 84 ALA CA 1 1
13 25004 2 1 80 ALA CB C 17.914 5.348 -7.821 1.00 . B B . 84 ALA CB 1 1
13 25005 2 1 80 ALA H H 17.830 7.730 -6.959 1.00 . B B . 84 ALA H 1 1
13 25006 2 1 80 ALA HA H 17.327 5.204 -5.786 1.00 . B B . 84 ALA HA 1 1
13 25007 2 1 80 ALA HB1 H 16.934 5.653 -8.155 1.00 . B B . 84 ALA HB1 1 1
13 25008 2 1 80 ALA HB2 H 18.019 4.280 -7.938 1.00 . B B . 84 ALA HB2 1 1
13 25009 2 1 80 ALA HB3 H 18.667 5.851 -8.410 1.00 . B B . 84 ALA HB3 1 1
13 25010 2 1 80 ALA N N 17.894 7.151 -6.171 1.00 . B B . 84 ALA N 1 1
13 25011 2 1 80 ALA O O 20.417 6.058 -5.884 1.00 . B B . 84 ALA O 1 1
13 25012 2 1 81 PRO C C 21.909 3.346 -5.982 1.00 . B B . 85 PRO C 1 1
13 25013 2 1 81 PRO CA C 20.860 3.487 -4.883 1.00 . B B . 85 PRO CA 1 1
13 25014 2 1 81 PRO CB C 20.481 2.110 -4.330 1.00 . B B . 85 PRO CB 1 1
13 25015 2 1 81 PRO CD C 18.507 3.018 -5.319 1.00 . B B . 85 PRO CD 1 1
13 25016 2 1 81 PRO CG C 19.244 1.733 -5.068 1.00 . B B . 85 PRO CG 1 1
13 25017 2 1 81 PRO HA H 21.256 4.101 -4.087 1.00 . B B . 85 PRO HA 1 1
13 25018 2 1 81 PRO HB2 H 21.284 1.412 -4.519 1.00 . B B . 85 PRO HB2 1 1
13 25019 2 1 81 PRO HB3 H 20.299 2.183 -3.269 1.00 . B B . 85 PRO HB3 1 1
13 25020 2 1 81 PRO HD2 H 17.967 2.967 -6.253 1.00 . B B . 85 PRO HD2 1 1
13 25021 2 1 81 PRO HD3 H 17.835 3.233 -4.502 1.00 . B B . 85 PRO HD3 1 1
13 25022 2 1 81 PRO HG2 H 19.504 1.260 -6.004 1.00 . B B . 85 PRO HG2 1 1
13 25023 2 1 81 PRO HG3 H 18.644 1.068 -4.464 1.00 . B B . 85 PRO HG3 1 1
13 25024 2 1 81 PRO N N 19.590 4.019 -5.389 1.00 . B B . 85 PRO N 1 1
13 25025 2 1 81 PRO O O 21.579 3.302 -7.167 1.00 . B B . 85 PRO O 1 1
13 25026 2 1 82 ALA C C 25.416 2.320 -5.933 1.00 . B B . 86 ALA C 1 1
13 25027 2 1 82 ALA CA C 24.276 3.140 -6.527 1.00 . B B . 86 ALA CA 1 1
13 25028 2 1 82 ALA CB C 24.776 4.514 -6.951 1.00 . B B . 86 ALA CB 1 1
13 25029 2 1 82 ALA H H 23.374 3.314 -4.620 1.00 . B B . 86 ALA H 1 1
13 25030 2 1 82 ALA HA H 23.899 2.635 -7.404 1.00 . B B . 86 ALA HA 1 1
13 25031 2 1 82 ALA HB1 H 25.548 4.401 -7.698 1.00 . B B . 86 ALA HB1 1 1
13 25032 2 1 82 ALA HB2 H 25.179 5.032 -6.093 1.00 . B B . 86 ALA HB2 1 1
13 25033 2 1 82 ALA HB3 H 23.957 5.084 -7.365 1.00 . B B . 86 ALA HB3 1 1
13 25034 2 1 82 ALA N N 23.175 3.275 -5.579 1.00 . B B . 86 ALA N 1 1
13 25035 2 1 82 ALA O O 26.128 2.784 -5.041 1.00 . B B . 86 ALA O 1 1
13 25036 2 1 83 LYS C C 27.358 -0.457 -7.116 1.00 . B B . 87 LYS C 1 1
13 25037 2 1 83 LYS CA C 26.637 0.213 -5.952 1.00 . B B . 87 LYS CA 1 1
13 25038 2 1 83 LYS CB C 26.054 -0.853 -5.021 1.00 . B B . 87 LYS CB 1 1
13 25039 2 1 83 LYS CD C 24.992 -1.381 -2.806 1.00 . B B . 87 LYS CD 1 1
13 25040 2 1 83 LYS CE C 24.354 -0.809 -1.550 1.00 . B B . 87 LYS CE 1 1
13 25041 2 1 83 LYS CG C 25.410 -0.282 -3.769 1.00 . B B . 87 LYS CG 1 1
13 25042 2 1 83 LYS H H 24.983 0.786 -7.142 1.00 . B B . 87 LYS H 1 1
13 25043 2 1 83 LYS HA H 27.347 0.810 -5.399 1.00 . B B . 87 LYS HA 1 1
13 25044 2 1 83 LYS HB2 H 25.307 -1.415 -5.560 1.00 . B B . 87 LYS HB2 1 1
13 25045 2 1 83 LYS HB3 H 26.847 -1.522 -4.718 1.00 . B B . 87 LYS HB3 1 1
13 25046 2 1 83 LYS HD2 H 24.280 -2.026 -3.298 1.00 . B B . 87 LYS HD2 1 1
13 25047 2 1 83 LYS HD3 H 25.866 -1.953 -2.526 1.00 . B B . 87 LYS HD3 1 1
13 25048 2 1 83 LYS HE2 H 25.054 -0.131 -1.084 1.00 . B B . 87 LYS HE2 1 1
13 25049 2 1 83 LYS HE3 H 23.462 -0.269 -1.830 1.00 . B B . 87 LYS HE3 1 1
13 25050 2 1 83 LYS HG2 H 26.118 0.367 -3.275 1.00 . B B . 87 LYS HG2 1 1
13 25051 2 1 83 LYS HG3 H 24.536 0.286 -4.054 1.00 . B B . 87 LYS HG3 1 1
13 25052 2 1 83 LYS HZ1 H 24.844 -2.384 -0.268 1.00 . B B . 87 LYS HZ1 1 1
13 25053 2 1 83 LYS HZ2 H 23.335 -2.552 -1.016 1.00 . B B . 87 LYS HZ2 1 1
13 25054 2 1 83 LYS HZ3 H 23.530 -1.455 0.257 1.00 . B B . 87 LYS HZ3 1 1
13 25055 2 1 83 LYS N N 25.583 1.099 -6.432 1.00 . B B . 87 LYS N 1 1
13 25056 2 1 83 LYS NZ N 23.990 -1.875 -0.576 1.00 . B B . 87 LYS NZ 1 1
13 25057 2 1 83 LYS O O 26.826 -1.374 -7.741 1.00 . B B . 87 LYS O 1 1
13 25058 2 1 84 GLN C C 30.854 -0.435 -8.196 1.00 . B B . 88 GLN C 1 1
13 25059 2 1 84 GLN CA C 29.362 -0.547 -8.494 1.00 . B B . 88 GLN CA 1 1
13 25060 2 1 84 GLN CB C 29.038 0.173 -9.805 1.00 . B B . 88 GLN CB 1 1
13 25061 2 1 84 GLN CD C 28.994 2.360 -11.076 1.00 . B B . 88 GLN CD 1 1
13 25062 2 1 84 GLN CG C 29.304 1.669 -9.761 1.00 . B B . 88 GLN CG 1 1
13 25063 2 1 84 GLN H H 28.940 0.741 -6.868 1.00 . B B . 88 GLN H 1 1
13 25064 2 1 84 GLN HA H 29.105 -1.590 -8.595 1.00 . B B . 88 GLN HA 1 1
13 25065 2 1 84 GLN HB2 H 29.638 -0.254 -10.595 1.00 . B B . 88 GLN HB2 1 1
13 25066 2 1 84 GLN HB3 H 27.994 0.022 -10.036 1.00 . B B . 88 GLN HB3 1 1
13 25067 2 1 84 GLN HE21 H 29.489 0.723 -12.091 1.00 . B B . 88 GLN HE21 1 1
13 25068 2 1 84 GLN HE22 H 28.982 2.070 -13.043 1.00 . B B . 88 GLN HE22 1 1
13 25069 2 1 84 GLN HG2 H 28.691 2.108 -8.988 1.00 . B B . 88 GLN HG2 1 1
13 25070 2 1 84 GLN HG3 H 30.346 1.829 -9.525 1.00 . B B . 88 GLN HG3 1 1
13 25071 2 1 84 GLN N N 28.569 0.008 -7.403 1.00 . B B . 88 GLN N 1 1
13 25072 2 1 84 GLN NE2 N 29.171 1.645 -12.182 1.00 . B B . 88 GLN NE2 1 1
13 25073 2 1 84 GLN O O 31.656 -1.232 -8.682 1.00 . B B . 88 GLN O 1 1
13 25074 2 1 84 GLN OE1 O 28.601 3.527 -11.097 1.00 . B B . 88 GLN OE1 1 1
13 25075 2 1 85 GLU C C 32.916 0.192 -5.656 1.00 . B B . 89 GLU C 1 1
13 25076 2 1 85 GLU CA C 32.612 0.779 -7.031 1.00 . B B . 89 GLU CA 1 1
13 25077 2 1 85 GLU CB C 32.934 2.275 -7.048 1.00 . B B . 89 GLU CB 1 1
13 25078 2 1 85 GLU CD C 35.367 1.949 -7.646 1.00 . B B . 89 GLU CD 1 1
13 25079 2 1 85 GLU CG C 34.377 2.594 -6.695 1.00 . B B . 89 GLU CG 1 1
13 25080 2 1 85 GLU H H 30.531 1.161 -7.036 1.00 . B B . 89 GLU H 1 1
13 25081 2 1 85 GLU HA H 33.228 0.280 -7.765 1.00 . B B . 89 GLU HA 1 1
13 25082 2 1 85 GLU HB2 H 32.733 2.662 -8.036 1.00 . B B . 89 GLU HB2 1 1
13 25083 2 1 85 GLU HB3 H 32.293 2.776 -6.337 1.00 . B B . 89 GLU HB3 1 1
13 25084 2 1 85 GLU HG2 H 34.514 3.665 -6.731 1.00 . B B . 89 GLU HG2 1 1
13 25085 2 1 85 GLU HG3 H 34.577 2.241 -5.694 1.00 . B B . 89 GLU HG3 1 1
13 25086 2 1 85 GLU N N 31.218 0.560 -7.394 1.00 . B B . 89 GLU N 1 1
13 25087 2 1 85 GLU O O 33.385 -0.964 -5.596 1.00 . B B . 89 GLU O 1 1
13 25088 2 1 85 GLU OXT O 32.682 0.894 -4.648 1.00 . B B . 89 GLU OXT 1 1
13 25089 2 1 85 GLU OE1 O 35.628 2.532 -8.718 1.00 . B B . 89 GLU OE1 1 1
13 25090 2 1 85 GLU OE2 O 35.880 0.858 -7.316 1.00 . B B . 89 GLU OE2 1 1
14 25091 1 1 1 MET C C 59.852 39.017 41.652 1.00 . A A . 1 MET C 1 1
14 25092 1 1 1 MET CA C 60.872 39.805 42.468 1.00 . A A . 1 MET CA 1 1
14 25093 1 1 1 MET CB C 62.083 38.923 42.778 1.00 . A A . 1 MET CB 1 1
14 25094 1 1 1 MET CE C 65.719 39.774 44.643 1.00 . A A . 1 MET CE 1 1
14 25095 1 1 1 MET CG C 63.181 39.646 43.540 1.00 . A A . 1 MET CG 1 1
14 25096 1 1 1 MET H1 H 60.977 40.827 44.283 1.00 . A A . 1 MET H1 1 1
14 25097 1 1 1 MET H2 H 59.912 39.513 44.297 1.00 . A A . 1 MET H2 1 1
14 25098 1 1 1 MET H3 H 59.476 40.948 43.514 1.00 . A A . 1 MET H3 1 1
14 25099 1 1 1 MET HA H 61.195 40.656 41.887 1.00 . A A . 1 MET HA 1 1
14 25100 1 1 1 MET HB2 H 61.758 38.080 43.370 1.00 . A A . 1 MET HB2 1 1
14 25101 1 1 1 MET HB3 H 62.497 38.560 41.849 1.00 . A A . 1 MET HB3 1 1
14 25102 1 1 1 MET HE1 H 65.811 40.689 44.074 1.00 . A A . 1 MET HE1 1 1
14 25103 1 1 1 MET HE2 H 66.695 39.330 44.771 1.00 . A A . 1 MET HE2 1 1
14 25104 1 1 1 MET HE3 H 65.292 39.993 45.610 1.00 . A A . 1 MET HE3 1 1
14 25105 1 1 1 MET HG2 H 63.454 40.536 42.993 1.00 . A A . 1 MET HG2 1 1
14 25106 1 1 1 MET HG3 H 62.800 39.926 44.512 1.00 . A A . 1 MET HG3 1 1
14 25107 1 1 1 MET N N 60.268 40.308 43.728 1.00 . A A . 1 MET N 1 1
14 25108 1 1 1 MET O O 60.116 38.635 40.512 1.00 . A A . 1 MET O 1 1
14 25109 1 1 1 MET SD S 64.654 38.632 43.766 1.00 . A A . 1 MET SD 1 1
14 25110 1 1 2 VAL C C 56.256 38.623 41.913 1.00 . A A . 2 VAL C 1 1
14 25111 1 1 2 VAL CA C 57.625 38.039 41.575 1.00 . A A . 2 VAL CA 1 1
14 25112 1 1 2 VAL CB C 57.653 36.544 41.956 1.00 . A A . 2 VAL CB 1 1
14 25113 1 1 2 VAL CG1 C 57.525 36.369 43.462 1.00 . A A . 2 VAL CG1 1 1
14 25114 1 1 2 VAL CG2 C 56.556 35.783 41.228 1.00 . A A . 2 VAL CG2 1 1
14 25115 1 1 2 VAL H H 58.536 39.113 43.154 1.00 . A A . 2 VAL H 1 1
14 25116 1 1 2 VAL HA H 57.785 38.119 40.508 1.00 . A A . 2 VAL HA 1 1
14 25117 1 1 2 VAL HB H 58.606 36.135 41.651 1.00 . A A . 2 VAL HB 1 1
14 25118 1 1 2 VAL HG11 H 56.586 36.787 43.794 1.00 . A A . 2 VAL HG11 1 1
14 25119 1 1 2 VAL HG12 H 58.341 36.878 43.954 1.00 . A A . 2 VAL HG12 1 1
14 25120 1 1 2 VAL HG13 H 57.557 35.318 43.706 1.00 . A A . 2 VAL HG13 1 1
14 25121 1 1 2 VAL HG21 H 56.684 35.896 40.162 1.00 . A A . 2 VAL HG21 1 1
14 25122 1 1 2 VAL HG22 H 55.592 36.175 41.518 1.00 . A A . 2 VAL HG22 1 1
14 25123 1 1 2 VAL HG23 H 56.610 34.736 41.488 1.00 . A A . 2 VAL HG23 1 1
14 25124 1 1 2 VAL N N 58.687 38.780 42.244 1.00 . A A . 2 VAL N 1 1
14 25125 1 1 2 VAL O O 55.969 38.933 43.068 1.00 . A A . 2 VAL O 1 1
14 25126 1 1 3 LYS C C 53.026 38.223 41.035 1.00 . A A . 3 LYS C 1 1
14 25127 1 1 3 LYS CA C 54.078 39.326 41.081 1.00 . A A . 3 LYS CA 1 1
14 25128 1 1 3 LYS CB C 53.780 40.378 40.008 1.00 . A A . 3 LYS CB 1 1
14 25129 1 1 3 LYS CD C 54.820 42.306 41.251 1.00 . A A . 3 LYS CD 1 1
14 25130 1 1 3 LYS CE C 55.870 43.405 41.208 1.00 . A A . 3 LYS CE 1 1
14 25131 1 1 3 LYS CG C 54.799 41.506 39.957 1.00 . A A . 3 LYS CG 1 1
14 25132 1 1 3 LYS H H 55.702 38.514 39.994 1.00 . A A . 3 LYS H 1 1
14 25133 1 1 3 LYS HA H 54.047 39.797 42.052 1.00 . A A . 3 LYS HA 1 1
14 25134 1 1 3 LYS HB2 H 53.763 39.894 39.042 1.00 . A A . 3 LYS HB2 1 1
14 25135 1 1 3 LYS HB3 H 52.809 40.808 40.203 1.00 . A A . 3 LYS HB3 1 1
14 25136 1 1 3 LYS HD2 H 53.850 42.754 41.401 1.00 . A A . 3 LYS HD2 1 1
14 25137 1 1 3 LYS HD3 H 55.042 41.638 42.071 1.00 . A A . 3 LYS HD3 1 1
14 25138 1 1 3 LYS HE2 H 56.831 42.959 41.003 1.00 . A A . 3 LYS HE2 1 1
14 25139 1 1 3 LYS HE3 H 55.617 44.095 40.417 1.00 . A A . 3 LYS HE3 1 1
14 25140 1 1 3 LYS HG2 H 55.780 41.086 39.792 1.00 . A A . 3 LYS HG2 1 1
14 25141 1 1 3 LYS HG3 H 54.547 42.167 39.140 1.00 . A A . 3 LYS HG3 1 1
14 25142 1 1 3 LYS HZ1 H 56.693 44.872 42.445 1.00 . A A . 3 LYS HZ1 1 1
14 25143 1 1 3 LYS HZ2 H 56.163 43.496 43.274 1.00 . A A . 3 LYS HZ2 1 1
14 25144 1 1 3 LYS HZ3 H 55.039 44.618 42.693 1.00 . A A . 3 LYS HZ3 1 1
14 25145 1 1 3 LYS N N 55.415 38.776 40.893 1.00 . A A . 3 LYS N 1 1
14 25146 1 1 3 LYS NZ N 55.947 44.150 42.495 1.00 . A A . 3 LYS NZ 1 1
14 25147 1 1 3 LYS O O 53.260 37.152 40.475 1.00 . A A . 3 LYS O 1 1
14 25148 1 1 4 GLU C C 49.662 37.924 40.698 1.00 . A A . 4 GLU C 1 1
14 25149 1 1 4 GLU CA C 50.778 37.523 41.657 1.00 . A A . 4 GLU CA 1 1
14 25150 1 1 4 GLU CB C 50.225 37.390 43.076 1.00 . A A . 4 GLU CB 1 1
14 25151 1 1 4 GLU CD C 50.678 36.754 45.479 1.00 . A A . 4 GLU CD 1 1
14 25152 1 1 4 GLU CG C 51.266 36.959 44.096 1.00 . A A . 4 GLU CG 1 1
14 25153 1 1 4 GLU H H 51.740 39.366 42.055 1.00 . A A . 4 GLU H 1 1
14 25154 1 1 4 GLU HA H 51.177 36.569 41.346 1.00 . A A . 4 GLU HA 1 1
14 25155 1 1 4 GLU HB2 H 49.823 38.344 43.385 1.00 . A A . 4 GLU HB2 1 1
14 25156 1 1 4 GLU HB3 H 49.430 36.658 43.073 1.00 . A A . 4 GLU HB3 1 1
14 25157 1 1 4 GLU HG2 H 51.707 36.029 43.770 1.00 . A A . 4 GLU HG2 1 1
14 25158 1 1 4 GLU HG3 H 52.031 37.719 44.154 1.00 . A A . 4 GLU HG3 1 1
14 25159 1 1 4 GLU N N 51.867 38.493 41.627 1.00 . A A . 4 GLU N 1 1
14 25160 1 1 4 GLU O O 48.744 37.145 40.439 1.00 . A A . 4 GLU O 1 1
14 25161 1 1 4 GLU OE1 O 50.218 35.630 45.768 1.00 . A A . 4 GLU OE1 1 1
14 25162 1 1 4 GLU OE2 O 50.677 37.719 46.272 1.00 . A A . 4 GLU OE2 1 1
14 25163 1 1 5 VAL C C 48.747 38.826 37.952 1.00 . A A . 5 VAL C 1 1
14 25164 1 1 5 VAL CA C 48.742 39.642 39.240 1.00 . A A . 5 VAL CA 1 1
14 25165 1 1 5 VAL CB C 48.978 41.127 38.900 1.00 . A A . 5 VAL CB 1 1
14 25166 1 1 5 VAL CG1 C 47.881 41.648 37.982 1.00 . A A . 5 VAL CG1 1 1
14 25167 1 1 5 VAL CG2 C 49.058 41.959 40.171 1.00 . A A . 5 VAL CG2 1 1
14 25168 1 1 5 VAL H H 50.500 39.719 40.419 1.00 . A A . 5 VAL H 1 1
14 25169 1 1 5 VAL HA H 47.773 39.550 39.710 1.00 . A A . 5 VAL HA 1 1
14 25170 1 1 5 VAL HB H 49.922 41.210 38.380 1.00 . A A . 5 VAL HB 1 1
14 25171 1 1 5 VAL HG11 H 46.923 41.541 38.470 1.00 . A A . 5 VAL HG11 1 1
14 25172 1 1 5 VAL HG12 H 47.882 41.083 37.062 1.00 . A A . 5 VAL HG12 1 1
14 25173 1 1 5 VAL HG13 H 48.059 42.690 37.764 1.00 . A A . 5 VAL HG13 1 1
14 25174 1 1 5 VAL HG21 H 49.871 41.600 40.785 1.00 . A A . 5 VAL HG21 1 1
14 25175 1 1 5 VAL HG22 H 48.130 41.874 40.716 1.00 . A A . 5 VAL HG22 1 1
14 25176 1 1 5 VAL HG23 H 49.231 42.993 39.912 1.00 . A A . 5 VAL HG23 1 1
14 25177 1 1 5 VAL N N 49.745 39.143 40.173 1.00 . A A . 5 VAL N 1 1
14 25178 1 1 5 VAL O O 47.727 38.257 37.562 1.00 . A A . 5 VAL O 1 1
14 25179 1 1 6 ASN C C 51.126 36.954 36.192 1.00 . A A . 6 ASN C 1 1
14 25180 1 1 6 ASN CA C 50.048 38.024 36.055 1.00 . A A . 6 ASN CA 1 1
14 25181 1 1 6 ASN CB C 50.388 38.970 34.902 1.00 . A A . 6 ASN CB 1 1
14 25182 1 1 6 ASN CG C 50.625 38.231 33.599 1.00 . A A . 6 ASN CG 1 1
14 25183 1 1 6 ASN H H 50.679 39.249 37.661 1.00 . A A . 6 ASN H 1 1
14 25184 1 1 6 ASN HA H 49.104 37.542 35.848 1.00 . A A . 6 ASN HA 1 1
14 25185 1 1 6 ASN HB2 H 49.571 39.661 34.758 1.00 . A A . 6 ASN HB2 1 1
14 25186 1 1 6 ASN HB3 H 51.282 39.523 35.149 1.00 . A A . 6 ASN HB3 1 1
14 25187 1 1 6 ASN HD21 H 52.571 38.116 33.989 1.00 . A A . 6 ASN HD21 1 1
14 25188 1 1 6 ASN HD22 H 52.061 37.402 32.501 1.00 . A A . 6 ASN HD22 1 1
14 25189 1 1 6 ASN N N 49.903 38.773 37.299 1.00 . A A . 6 ASN N 1 1
14 25190 1 1 6 ASN ND2 N 51.878 37.881 33.336 1.00 . A A . 6 ASN ND2 1 1
14 25191 1 1 6 ASN O O 52.320 37.251 36.138 1.00 . A A . 6 ASN O 1 1
14 25192 1 1 6 ASN OD1 O 49.692 37.980 32.836 1.00 . A A . 6 ASN OD1 1 1
14 25193 1 1 7 VAL C C 52.314 34.267 35.197 1.00 . A A . 7 VAL C 1 1
14 25194 1 1 7 VAL CA C 51.623 34.594 36.523 1.00 . A A . 7 VAL CA 1 1
14 25195 1 1 7 VAL CB C 50.899 33.333 37.036 1.00 . A A . 7 VAL CB 1 1
14 25196 1 1 7 VAL CG1 C 51.885 32.193 37.244 1.00 . A A . 7 VAL CG1 1 1
14 25197 1 1 7 VAL CG2 C 50.146 33.638 38.322 1.00 . A A . 7 VAL CG2 1 1
14 25198 1 1 7 VAL H H 49.732 35.538 36.408 1.00 . A A . 7 VAL H 1 1
14 25199 1 1 7 VAL HA H 52.366 34.877 37.252 1.00 . A A . 7 VAL HA 1 1
14 25200 1 1 7 VAL HB H 50.181 33.027 36.289 1.00 . A A . 7 VAL HB 1 1
14 25201 1 1 7 VAL HG11 H 52.630 32.490 37.966 1.00 . A A . 7 VAL HG11 1 1
14 25202 1 1 7 VAL HG12 H 52.365 31.956 36.306 1.00 . A A . 7 VAL HG12 1 1
14 25203 1 1 7 VAL HG13 H 51.356 31.324 37.607 1.00 . A A . 7 VAL HG13 1 1
14 25204 1 1 7 VAL HG21 H 49.652 32.743 38.670 1.00 . A A . 7 VAL HG21 1 1
14 25205 1 1 7 VAL HG22 H 49.410 34.406 38.136 1.00 . A A . 7 VAL HG22 1 1
14 25206 1 1 7 VAL HG23 H 50.841 33.980 39.074 1.00 . A A . 7 VAL HG23 1 1
14 25207 1 1 7 VAL N N 50.696 35.710 36.374 1.00 . A A . 7 VAL N 1 1
14 25208 1 1 7 VAL O O 51.654 34.137 34.167 1.00 . A A . 7 VAL O 1 1
14 25209 1 1 8 PRO C C 54.266 32.352 33.578 1.00 . A A . 8 PRO C 1 1
14 25210 1 1 8 PRO CA C 54.420 33.811 33.993 1.00 . A A . 8 PRO CA 1 1
14 25211 1 1 8 PRO CB C 55.864 34.098 34.406 1.00 . A A . 8 PRO CB 1 1
14 25212 1 1 8 PRO CD C 54.534 34.270 36.386 1.00 . A A . 8 PRO CD 1 1
14 25213 1 1 8 PRO CG C 55.888 33.858 35.875 1.00 . A A . 8 PRO CG 1 1
14 25214 1 1 8 PRO HA H 54.141 34.452 33.170 1.00 . A A . 8 PRO HA 1 1
14 25215 1 1 8 PRO HB2 H 56.530 33.427 33.883 1.00 . A A . 8 PRO HB2 1 1
14 25216 1 1 8 PRO HB3 H 56.113 35.122 34.169 1.00 . A A . 8 PRO HB3 1 1
14 25217 1 1 8 PRO HD2 H 54.217 33.613 37.183 1.00 . A A . 8 PRO HD2 1 1
14 25218 1 1 8 PRO HD3 H 54.555 35.295 36.727 1.00 . A A . 8 PRO HD3 1 1
14 25219 1 1 8 PRO HG2 H 56.060 32.810 36.073 1.00 . A A . 8 PRO HG2 1 1
14 25220 1 1 8 PRO HG3 H 56.659 34.459 36.332 1.00 . A A . 8 PRO HG3 1 1
14 25221 1 1 8 PRO N N 53.657 34.127 35.205 1.00 . A A . 8 PRO N 1 1
14 25222 1 1 8 PRO O O 54.270 31.453 34.421 1.00 . A A . 8 PRO O 1 1
14 25223 1 1 9 ASP C C 55.237 30.315 31.023 1.00 . A A . 9 ASP C 1 1
14 25224 1 1 9 ASP CA C 53.974 30.769 31.750 1.00 . A A . 9 ASP CA 1 1
14 25225 1 1 9 ASP CB C 52.775 30.703 30.802 1.00 . A A . 9 ASP CB 1 1
14 25226 1 1 9 ASP CG C 51.467 31.020 31.501 1.00 . A A . 9 ASP CG 1 1
14 25227 1 1 9 ASP H H 54.134 32.878 31.654 1.00 . A A . 9 ASP H 1 1
14 25228 1 1 9 ASP HA H 53.798 30.108 32.585 1.00 . A A . 9 ASP HA 1 1
14 25229 1 1 9 ASP HB2 H 52.916 31.415 30.003 1.00 . A A . 9 ASP HB2 1 1
14 25230 1 1 9 ASP HB3 H 52.708 29.709 30.386 1.00 . A A . 9 ASP HB3 1 1
14 25231 1 1 9 ASP N N 54.130 32.122 32.276 1.00 . A A . 9 ASP N 1 1
14 25232 1 1 9 ASP O O 55.867 31.094 30.306 1.00 . A A . 9 ASP O 1 1
14 25233 1 1 9 ASP OD1 O 50.852 30.087 32.060 1.00 . A A . 9 ASP OD1 1 1
14 25234 1 1 9 ASP OD2 O 51.059 32.200 31.490 1.00 . A A . 9 ASP OD2 1 1
14 25235 1 1 10 ILE C C 56.470 28.004 29.164 1.00 . A A . 10 ILE C 1 1
14 25236 1 1 10 ILE CA C 56.787 28.490 30.575 1.00 . A A . 10 ILE CA 1 1
14 25237 1 1 10 ILE CB C 57.375 27.319 31.391 1.00 . A A . 10 ILE CB 1 1
14 25238 1 1 10 ILE CD1 C 56.523 27.783 33.751 1.00 . A A . 10 ILE CD1 1 1
14 25239 1 1 10 ILE CG1 C 57.713 27.766 32.816 1.00 . A A . 10 ILE CG1 1 1
14 25240 1 1 10 ILE CG2 C 58.613 26.759 30.704 1.00 . A A . 10 ILE CG2 1 1
14 25241 1 1 10 ILE H H 55.058 28.478 31.794 1.00 . A A . 10 ILE H 1 1
14 25242 1 1 10 ILE HA H 57.534 29.270 30.516 1.00 . A A . 10 ILE HA 1 1
14 25243 1 1 10 ILE HB H 56.635 26.533 31.435 1.00 . A A . 10 ILE HB 1 1
14 25244 1 1 10 ILE HD11 H 56.094 26.792 33.804 1.00 . A A . 10 ILE HD11 1 1
14 25245 1 1 10 ILE HD12 H 55.783 28.476 33.382 1.00 . A A . 10 ILE HD12 1 1
14 25246 1 1 10 ILE HD13 H 56.843 28.089 34.736 1.00 . A A . 10 ILE HD13 1 1
14 25247 1 1 10 ILE HG12 H 58.450 27.095 33.230 1.00 . A A . 10 ILE HG12 1 1
14 25248 1 1 10 ILE HG13 H 58.124 28.765 32.783 1.00 . A A . 10 ILE HG13 1 1
14 25249 1 1 10 ILE HG21 H 58.341 26.369 29.735 1.00 . A A . 10 ILE HG21 1 1
14 25250 1 1 10 ILE HG22 H 59.032 25.967 31.306 1.00 . A A . 10 ILE HG22 1 1
14 25251 1 1 10 ILE HG23 H 59.344 27.545 30.584 1.00 . A A . 10 ILE HG23 1 1
14 25252 1 1 10 ILE N N 55.601 29.050 31.212 1.00 . A A . 10 ILE N 1 1
14 25253 1 1 10 ILE O O 56.946 28.570 28.180 1.00 . A A . 10 ILE O 1 1
14 25254 1 1 15 GLU C C 53.810 25.960 27.797 1.00 . A A . 15 VAL C 1 1
14 25255 1 1 15 GLU CA C 55.274 26.387 27.786 1.00 . A A . 15 VAL CA 1 1
14 25256 1 1 15 GLU CB C 56.147 25.175 27.410 1.00 . A A . 15 VAL CB 1 1
14 25257 1 1 15 GLU H H 55.319 26.542 29.898 1.00 . A A . 15 VAL H 1 1
14 25258 1 1 15 GLU HA H 55.410 27.151 27.035 1.00 . A A . 15 VAL HA 1 1
14 25259 1 1 15 GLU N N 55.663 26.951 29.075 1.00 . A A . 15 VAL N 1 1
14 25260 1 1 15 GLU O O 53.256 25.584 26.763 1.00 . A A . 15 VAL O 1 1
14 25261 1 1 16 VAL C C 50.883 26.861 29.052 1.00 . A A . 16 GLU C 1 1
14 25262 1 1 16 VAL CA C 51.791 25.637 29.116 1.00 . A A . 16 GLU CA 1 1
14 25263 1 1 16 VAL CB C 51.573 24.889 30.436 1.00 . A A . 16 GLU CB 1 1
14 25264 1 1 16 VAL H H 53.687 26.329 29.757 1.00 . A A . 16 GLU H 1 1
14 25265 1 1 16 VAL HA H 51.543 24.979 28.297 1.00 . A A . 16 GLU HA 1 1
14 25266 1 1 16 VAL N N 53.191 26.020 28.971 1.00 . A A . 16 GLU N 1 1
14 25267 1 1 16 VAL O O 51.329 27.989 29.264 1.00 . A A . 16 GLU O 1 1
14 25268 1 1 17 MET C C 47.471 27.482 29.627 1.00 . A A . 17 VAL C 1 1
14 25269 1 1 17 MET CA C 48.634 27.711 28.666 1.00 . A A . 17 VAL CA 1 1
14 25270 1 1 17 MET CB C 48.082 27.849 27.234 1.00 . A A . 17 VAL CB 1 1
14 25271 1 1 17 MET H H 49.314 25.708 28.600 1.00 . A A . 17 VAL H 1 1
14 25272 1 1 17 MET HA H 49.131 28.633 28.930 1.00 . A A . 17 VAL HA 1 1
14 25273 1 1 17 MET N N 49.608 26.629 28.759 1.00 . A A . 17 VAL N 1 1
14 25274 1 1 17 MET O O 46.639 26.602 29.407 1.00 . A A . 17 VAL O 1 1
14 25275 1 1 18 VAL C C 46.442 26.847 32.442 1.00 . A A . 18 THR C 1 1
14 25276 1 1 18 VAL CA C 46.370 28.178 31.697 1.00 . A A . 18 THR CA 1 1
14 25277 1 1 18 VAL CB C 44.970 28.334 31.067 1.00 . A A . 18 THR CB 1 1
14 25278 1 1 18 VAL CG2 C 43.883 28.258 32.130 1.00 . A A . 18 THR CG2 1 1
14 25279 1 1 18 VAL H H 48.122 28.961 30.805 1.00 . A A . 18 THR H 1 1
14 25280 1 1 18 VAL HA H 46.512 28.980 32.407 1.00 . A A . 18 THR HA 1 1
14 25281 1 1 18 VAL HB H 44.818 27.532 30.360 1.00 . A A . 18 THR HB 1 1
14 25282 1 1 18 VAL HG21 H 43.910 27.287 32.602 1.00 . A A . 18 THR HG21 1 1
14 25283 1 1 18 VAL HG22 H 42.919 28.408 31.669 1.00 . A A . 18 THR HG22 1 1
14 25284 1 1 18 VAL HG23 H 44.051 29.024 32.872 1.00 . A A . 18 THR HG23 1 1
14 25285 1 1 18 VAL N N 47.426 28.282 30.693 1.00 . A A . 18 THR N 1 1
14 25286 1 1 18 VAL O O 46.576 25.786 31.832 1.00 . A A . 18 THR O 1 1
14 25287 1 1 19 LYS C C 45.190 24.824 34.353 1.00 . A A . 19 GLU C 1 1
14 25288 1 1 19 LYS CA C 46.405 25.713 34.597 1.00 . A A . 19 GLU CA 1 1
14 25289 1 1 19 LYS CB C 46.482 26.093 36.078 1.00 . A A . 19 GLU CB 1 1
14 25290 1 1 19 LYS CD C 47.784 27.239 37.913 1.00 . A A . 19 GLU CD 1 1
14 25291 1 1 19 LYS CG C 47.716 26.905 36.436 1.00 . A A . 19 GLU CG 1 1
14 25292 1 1 19 LYS H H 46.241 27.785 34.197 1.00 . A A . 19 GLU H 1 1
14 25293 1 1 19 LYS HA H 47.297 25.165 34.330 1.00 . A A . 19 GLU HA 1 1
14 25294 1 1 19 LYS HB2 H 45.608 26.674 36.333 1.00 . A A . 19 GLU HB2 1 1
14 25295 1 1 19 LYS HB3 H 46.488 25.190 36.669 1.00 . A A . 19 GLU HB3 1 1
14 25296 1 1 19 LYS HG2 H 48.595 26.337 36.170 1.00 . A A . 19 GLU HG2 1 1
14 25297 1 1 19 LYS HG3 H 47.700 27.827 35.874 1.00 . A A . 19 GLU HG3 1 1
14 25298 1 1 19 LYS N N 46.349 26.911 33.768 1.00 . A A . 19 GLU N 1 1
14 25299 1 1 19 LYS O O 45.329 23.640 34.048 1.00 . A A . 19 GLU O 1 1
14 25300 1 1 20 VAL C C 42.496 24.440 32.800 1.00 . A A . 20 VAL C 1 1
14 25301 1 1 20 VAL CA C 42.764 24.660 34.286 1.00 . A A . 20 VAL CA 1 1
14 25302 1 1 20 VAL CB C 41.560 25.386 34.922 1.00 . A A . 20 VAL CB 1 1
14 25303 1 1 20 VAL CG1 C 41.393 26.777 34.329 1.00 . A A . 20 VAL CG1 1 1
14 25304 1 1 20 VAL CG2 C 40.289 24.569 34.749 1.00 . A A . 20 VAL CG2 1 1
14 25305 1 1 20 VAL H H 43.955 26.350 34.737 1.00 . A A . 20 VAL H 1 1
14 25306 1 1 20 VAL HA H 42.871 23.698 34.767 1.00 . A A . 20 VAL HA 1 1
14 25307 1 1 20 VAL HB H 41.750 25.494 35.980 1.00 . A A . 20 VAL HB 1 1
14 25308 1 1 20 VAL HG11 H 41.203 26.697 33.269 1.00 . A A . 20 VAL HG11 1 1
14 25309 1 1 20 VAL HG12 H 42.296 27.348 34.489 1.00 . A A . 20 VAL HG12 1 1
14 25310 1 1 20 VAL HG13 H 40.563 27.276 34.807 1.00 . A A . 20 VAL HG13 1 1
14 25311 1 1 20 VAL HG21 H 39.462 25.083 35.218 1.00 . A A . 20 VAL HG21 1 1
14 25312 1 1 20 VAL HG22 H 40.418 23.600 35.209 1.00 . A A . 20 VAL HG22 1 1
14 25313 1 1 20 VAL HG23 H 40.083 24.442 33.696 1.00 . A A . 20 VAL HG23 1 1
14 25314 1 1 20 VAL N N 44.001 25.402 34.491 1.00 . A A . 20 VAL N 1 1
14 25315 1 1 20 VAL O O 42.616 25.362 31.992 1.00 . A A . 20 VAL O 1 1
14 25316 1 1 21 GLY C C 40.552 23.524 30.592 1.00 . A A . 21 MET C 1 1
14 25317 1 1 21 GLY CA C 41.849 22.870 31.058 1.00 . A A . 21 MET CA 1 1
14 25318 1 1 21 GLY H H 42.056 22.518 33.135 1.00 . A A . 21 MET H 1 1
14 25319 1 1 21 GLY N N 42.134 23.211 32.446 1.00 . A A . 21 MET N 1 1
14 25320 1 1 21 GLY O O 39.532 23.463 31.279 1.00 . A A . 21 MET O 1 1
14 25321 1 1 22 ASP C C 39.218 24.427 27.402 1.00 . A A . 22 VAL C 1 1
14 25322 1 1 22 ASP CA C 39.430 24.817 28.861 1.00 . A A . 22 VAL CA 1 1
14 25323 1 1 22 ASP CB C 39.558 26.350 28.960 1.00 . A A . 22 VAL CB 1 1
14 25324 1 1 22 ASP H H 41.443 24.164 28.920 1.00 . A A . 22 VAL H 1 1
14 25325 1 1 22 ASP HA H 38.566 24.512 29.435 1.00 . A A . 22 VAL HA 1 1
14 25326 1 1 22 ASP N N 40.600 24.150 29.420 1.00 . A A . 22 VAL N 1 1
14 25327 1 1 22 ASP O O 38.118 24.570 26.866 1.00 . A A . 22 VAL O 1 1
14 25328 1 1 23 LYS C C 40.853 22.157 25.169 1.00 . A A . 23 LYS C 1 1
14 25329 1 1 23 LYS CA C 40.207 23.524 25.370 1.00 . A A . 23 LYS CA 1 1
14 25330 1 1 23 LYS CB C 40.896 24.561 24.479 1.00 . A A . 23 LYS CB 1 1
14 25331 1 1 23 LYS CD C 43.019 25.753 23.858 1.00 . A A . 23 LYS CD 1 1
14 25332 1 1 23 LYS CE C 44.453 26.059 24.262 1.00 . A A . 23 LYS CE 1 1
14 25333 1 1 23 LYS CG C 42.351 24.809 24.844 1.00 . A A . 23 LYS CG 1 1
14 25334 1 1 23 LYS H H 41.123 23.841 27.252 1.00 . A A . 23 LYS H 1 1
14 25335 1 1 23 LYS HA H 39.166 23.461 25.094 1.00 . A A . 23 LYS HA 1 1
14 25336 1 1 23 LYS HB2 H 40.856 24.222 23.454 1.00 . A A . 23 LYS HB2 1 1
14 25337 1 1 23 LYS HB3 H 40.362 25.498 24.559 1.00 . A A . 23 LYS HB3 1 1
14 25338 1 1 23 LYS HD2 H 43.021 25.296 22.881 1.00 . A A . 23 LYS HD2 1 1
14 25339 1 1 23 LYS HD3 H 42.460 26.677 23.823 1.00 . A A . 23 LYS HD3 1 1
14 25340 1 1 23 LYS HE2 H 44.444 26.583 25.206 1.00 . A A . 23 LYS HE2 1 1
14 25341 1 1 23 LYS HE3 H 44.989 25.127 24.373 1.00 . A A . 23 LYS HE3 1 1
14 25342 1 1 23 LYS HG2 H 42.395 25.245 25.831 1.00 . A A . 23 LYS HG2 1 1
14 25343 1 1 23 LYS HG3 H 42.878 23.866 24.840 1.00 . A A . 23 LYS HG3 1 1
14 25344 1 1 23 LYS HZ1 H 46.131 27.076 23.542 1.00 . A A . 23 LYS HZ1 1 1
14 25345 1 1 23 LYS HZ2 H 44.661 27.815 23.147 1.00 . A A . 23 LYS HZ2 1 1
14 25346 1 1 23 LYS HZ3 H 45.153 26.420 22.327 1.00 . A A . 23 LYS HZ3 1 1
14 25347 1 1 23 LYS N N 40.275 23.934 26.768 1.00 . A A . 23 LYS N 1 1
14 25348 1 1 23 LYS NZ N 45.149 26.901 23.249 1.00 . A A . 23 LYS NZ 1 1
14 25349 1 1 23 LYS O O 40.811 21.593 24.075 1.00 . A A . 23 LYS O 1 1
14 25350 1 1 24 VAL C C 41.093 19.197 26.335 1.00 . A A . 24 VAL C 1 1
14 25351 1 1 24 VAL CA C 42.105 20.327 26.171 1.00 . A A . 24 VAL CA 1 1
14 25352 1 1 24 VAL CB C 43.192 20.196 27.257 1.00 . A A . 24 VAL CB 1 1
14 25353 1 1 24 VAL CG1 C 43.902 18.855 27.148 1.00 . A A . 24 VAL CG1 1 1
14 25354 1 1 24 VAL CG2 C 44.185 21.344 27.157 1.00 . A A . 24 VAL CG2 1 1
14 25355 1 1 24 VAL H H 41.454 22.126 27.075 1.00 . A A . 24 VAL H 1 1
14 25356 1 1 24 VAL HA H 42.579 20.237 25.205 1.00 . A A . 24 VAL HA 1 1
14 25357 1 1 24 VAL HB H 42.713 20.246 28.224 1.00 . A A . 24 VAL HB 1 1
14 25358 1 1 24 VAL HG11 H 43.189 18.058 27.291 1.00 . A A . 24 VAL HG11 1 1
14 25359 1 1 24 VAL HG12 H 44.669 18.793 27.906 1.00 . A A . 24 VAL HG12 1 1
14 25360 1 1 24 VAL HG13 H 44.352 18.765 26.171 1.00 . A A . 24 VAL HG13 1 1
14 25361 1 1 24 VAL HG21 H 44.658 21.328 26.186 1.00 . A A . 24 VAL HG21 1 1
14 25362 1 1 24 VAL HG22 H 44.936 21.238 27.925 1.00 . A A . 24 VAL HG22 1 1
14 25363 1 1 24 VAL HG23 H 43.665 22.282 27.288 1.00 . A A . 24 VAL HG23 1 1
14 25364 1 1 24 VAL N N 41.451 21.628 26.232 1.00 . A A . 24 VAL N 1 1
14 25365 1 1 24 VAL O O 40.544 18.995 27.418 1.00 . A A . 24 VAL O 1 1
14 25366 1 1 25 ALA C C 39.229 17.127 23.957 1.00 . A A . 25 GLY C 1 1
14 25367 1 1 25 ALA CA C 39.905 17.364 25.293 1.00 . A A . 25 GLY CA 1 1
14 25368 1 1 25 ALA H H 41.318 18.674 24.415 1.00 . A A . 25 GLY H 1 1
14 25369 1 1 25 ALA N N 40.851 18.465 25.252 1.00 . A A . 25 GLY N 1 1
14 25370 1 1 25 ALA O O 39.812 17.388 22.905 1.00 . A A . 25 GLY O 1 1
14 25371 1 1 26 ALA C C 35.806 16.875 22.907 1.00 . A A . 26 ASP C 1 1
14 25372 1 1 26 ALA CA C 37.238 16.362 22.783 1.00 . A A . 26 ASP CA 1 1
14 25373 1 1 26 ALA CB C 37.231 14.861 22.482 1.00 . A A . 26 ASP CB 1 1
14 25374 1 1 26 ALA H H 37.584 16.450 24.869 1.00 . A A . 26 ASP H 1 1
14 25375 1 1 26 ALA HA H 37.722 16.880 21.969 1.00 . A A . 26 ASP HA 1 1
14 25376 1 1 26 ALA HB2 H 38.247 14.520 22.353 1.00 . A A . 26 ASP HB2 1 1
14 25377 1 1 26 ALA HB3 H 36.784 14.335 23.314 1.00 . A A . 26 ASP HB3 1 1
14 25378 1 1 26 ALA N N 37.996 16.634 24.000 1.00 . A A . 26 ASP N 1 1
14 25379 1 1 26 ALA O O 35.251 16.936 24.004 1.00 . A A . 26 ASP O 1 1
14 25380 1 1 27 GLU C C 32.992 16.944 20.779 1.00 . A A . 27 LYS C 1 1
14 25381 1 1 27 GLU CA C 33.851 17.751 21.748 1.00 . A A . 27 LYS CA 1 1
14 25382 1 1 27 GLU CB C 33.845 19.230 21.348 1.00 . A A . 27 LYS CB 1 1
14 25383 1 1 27 GLU CD C 32.507 21.300 20.861 1.00 . A A . 27 LYS CD 1 1
14 25384 1 1 27 GLU CG C 32.457 19.846 21.301 1.00 . A A . 27 LYS CG 1 1
14 25385 1 1 27 GLU H H 35.715 17.169 20.933 1.00 . A A . 27 LYS H 1 1
14 25386 1 1 27 GLU HA H 33.440 17.654 22.743 1.00 . A A . 27 LYS HA 1 1
14 25387 1 1 27 GLU HB2 H 34.439 19.784 22.060 1.00 . A A . 27 LYS HB2 1 1
14 25388 1 1 27 GLU HB3 H 34.292 19.326 20.369 1.00 . A A . 27 LYS HB3 1 1
14 25389 1 1 27 GLU HG2 H 31.850 19.290 20.603 1.00 . A A . 27 LYS HG2 1 1
14 25390 1 1 27 GLU HG3 H 32.016 19.792 22.287 1.00 . A A . 27 LYS HG3 1 1
14 25391 1 1 27 GLU N N 35.218 17.243 21.773 1.00 . A A . 27 LYS N 1 1
14 25392 1 1 27 GLU O O 33.348 16.783 19.612 1.00 . A A . 27 LYS O 1 1
14 25393 1 1 28 GLN C C 31.596 14.346 19.995 1.00 . A A . 28 VAL C 1 1
14 25394 1 1 28 GLN CA C 30.943 15.646 20.459 1.00 . A A . 28 VAL CA 1 1
14 25395 1 1 28 GLN CB C 30.450 16.435 19.228 1.00 . A A . 28 VAL CB 1 1
14 25396 1 1 28 GLN H H 31.638 16.609 22.213 1.00 . A A . 28 VAL H 1 1
14 25397 1 1 28 GLN HA H 30.085 15.403 21.070 1.00 . A A . 28 VAL HA 1 1
14 25398 1 1 28 GLN N N 31.861 16.441 21.274 1.00 . A A . 28 VAL N 1 1
14 25399 1 1 28 GLN O O 32.555 14.361 19.223 1.00 . A A . 28 VAL O 1 1
14 25400 1 1 29 SER C C 30.475 10.895 19.922 1.00 . A A . 29 ALA C 1 1
14 25401 1 1 29 SER CA C 31.595 11.913 20.103 1.00 . A A . 29 ALA CA 1 1
14 25402 1 1 29 SER CB C 32.582 11.434 21.157 1.00 . A A . 29 ALA CB 1 1
14 25403 1 1 29 SER H H 30.300 13.275 21.078 1.00 . A A . 29 ALA H 1 1
14 25404 1 1 29 SER HA H 32.127 12.018 19.169 1.00 . A A . 29 ALA HA 1 1
14 25405 1 1 29 SER HB2 H 33.379 12.156 21.259 1.00 . A A . 29 ALA HB2 1 1
14 25406 1 1 29 SER HB3 H 32.994 10.482 20.856 1.00 . A A . 29 ALA HB3 1 1
14 25407 1 1 29 SER N N 31.066 13.223 20.468 1.00 . A A . 29 ALA N 1 1
14 25408 1 1 29 SER O O 30.646 9.888 19.235 1.00 . A A . 29 ALA O 1 1
14 25409 1 1 30 LEU C C 26.952 10.997 19.924 1.00 . A A . 30 ALA C 1 1
14 25410 1 1 30 LEU CA C 28.183 10.266 20.449 1.00 . A A . 30 ALA CA 1 1
14 25411 1 1 30 LEU CB C 27.888 9.642 21.804 1.00 . A A . 30 ALA CB 1 1
14 25412 1 1 30 LEU H H 29.254 11.980 21.078 1.00 . A A . 30 ALA H 1 1
14 25413 1 1 30 LEU HA H 28.438 9.472 19.762 1.00 . A A . 30 ALA HA 1 1
14 25414 1 1 30 LEU HB2 H 27.076 8.936 21.706 1.00 . A A . 30 ALA HB2 1 1
14 25415 1 1 30 LEU HB3 H 27.610 10.416 22.503 1.00 . A A . 30 ALA HB3 1 1
14 25416 1 1 30 LEU N N 29.329 11.162 20.543 1.00 . A A . 30 ALA N 1 1
14 25417 1 1 30 LEU O O 25.967 10.371 19.533 1.00 . A A . 30 ALA O 1 1
14 25418 1 1 31 ILE C C 26.061 13.456 17.958 1.00 . A A . 31 GLU C 1 1
14 25419 1 1 31 ILE CA C 25.905 13.141 19.442 1.00 . A A . 31 GLU CA 1 1
14 25420 1 1 31 ILE CB C 25.818 14.439 20.248 1.00 . A A . 31 GLU CB 1 1
14 25421 1 1 31 ILE H H 27.829 12.767 20.241 1.00 . A A . 31 GLU H 1 1
14 25422 1 1 31 ILE HA H 24.994 12.578 19.584 1.00 . A A . 31 GLU HA 1 1
14 25423 1 1 31 ILE N N 27.015 12.325 19.918 1.00 . A A . 31 GLU N 1 1
14 25424 1 1 31 ILE O O 27.145 13.823 17.504 1.00 . A A . 31 GLU O 1 1
14 25425 1 1 32 THR C C 23.590 13.788 15.226 1.00 . A A . 32 GLN C 1 1
14 25426 1 1 32 THR CA C 24.999 13.581 15.772 1.00 . A A . 32 GLN CA 1 1
14 25427 1 1 32 THR CB C 25.684 12.432 15.029 1.00 . A A . 32 GLN CB 1 1
14 25428 1 1 32 THR H H 24.139 13.016 17.624 1.00 . A A . 32 GLN H 1 1
14 25429 1 1 32 THR HA H 25.567 14.485 15.616 1.00 . A A . 32 GLN HA 1 1
14 25430 1 1 32 THR N N 24.975 13.311 17.206 1.00 . A A . 32 GLN N 1 1
14 25431 1 1 32 THR O O 22.613 13.322 15.812 1.00 . A A . 32 GLN O 1 1
14 25432 1 1 33 VAL C C 21.188 15.289 14.449 1.00 . A A . 33 SER C 1 1
14 25433 1 1 33 VAL CA C 22.224 14.779 13.449 1.00 . A A . 33 SER CA 1 1
14 25434 1 1 33 VAL CB C 21.701 13.538 12.717 1.00 . A A . 33 SER CB 1 1
14 25435 1 1 33 VAL H H 24.326 14.831 13.689 1.00 . A A . 33 SER H 1 1
14 25436 1 1 33 VAL HA H 22.403 15.556 12.722 1.00 . A A . 33 SER HA 1 1
14 25437 1 1 33 VAL N N 23.503 14.492 14.098 1.00 . A A . 33 SER N 1 1
14 25438 1 1 33 VAL O O 21.153 16.480 14.761 1.00 . A A . 33 SER O 1 1
14 25439 1 1 34 GLU C C 18.642 13.526 16.507 1.00 . A A . 34 LEU C 1 1
14 25440 1 1 34 GLU CA C 19.313 14.762 15.913 1.00 . A A . 34 LEU CA 1 1
14 25441 1 1 34 GLU CB C 18.267 15.658 15.240 1.00 . A A . 34 LEU CB 1 1
14 25442 1 1 34 GLU CG C 17.230 16.273 16.182 1.00 . A A . 34 LEU CG 1 1
14 25443 1 1 34 GLU H H 20.420 13.452 14.673 1.00 . A A . 34 LEU H 1 1
14 25444 1 1 34 GLU HA H 19.787 15.316 16.709 1.00 . A A . 34 LEU HA 1 1
14 25445 1 1 34 GLU HB2 H 18.784 16.461 14.736 1.00 . A A . 34 LEU HB2 1 1
14 25446 1 1 34 GLU HB3 H 17.744 15.070 14.501 1.00 . A A . 34 LEU HB3 1 1
14 25447 1 1 34 GLU N N 20.345 14.387 14.952 1.00 . A A . 34 LEU N 1 1
14 25448 1 1 34 GLU O O 17.848 13.631 17.444 1.00 . A A . 34 LEU O 1 1
14 25449 1 1 35 GLY C C 18.609 10.931 17.935 1.00 . A A . 35 ILE C 1 1
14 25450 1 1 35 GLY CA C 18.390 11.103 16.435 1.00 . A A . 35 ILE CA 1 1
14 25451 1 1 35 GLY H H 19.602 12.338 15.214 1.00 . A A . 35 ILE H 1 1
14 25452 1 1 35 GLY N N 18.964 12.358 15.958 1.00 . A A . 35 ILE N 1 1
14 25453 1 1 35 GLY O O 19.667 11.274 18.462 1.00 . A A . 35 ILE O 1 1
14 25454 1 1 36 ASP C C 17.210 8.778 20.423 1.00 . A A . 36 THR C 1 1
14 25455 1 1 36 ASP CA C 17.680 10.181 20.056 1.00 . A A . 36 THR CA 1 1
14 25456 1 1 36 ASP CB C 16.836 11.213 20.830 1.00 . A A . 36 THR CB 1 1
14 25457 1 1 36 ASP H H 16.780 10.150 18.141 1.00 . A A . 36 THR H 1 1
14 25458 1 1 36 ASP HA H 18.712 10.294 20.354 1.00 . A A . 36 THR HA 1 1
14 25459 1 1 36 ASP N N 17.599 10.401 18.617 1.00 . A A . 36 THR N 1 1
14 25460 1 1 36 ASP O O 17.613 8.226 21.446 1.00 . A A . 36 THR O 1 1
14 25461 1 1 37 LYS C C 16.684 5.810 19.125 1.00 . A A . 37 VAL C 1 1
14 25462 1 1 37 LYS CA C 15.827 6.868 19.815 1.00 . A A . 37 VAL CA 1 1
14 25463 1 1 37 LYS CB C 14.370 6.745 19.324 1.00 . A A . 37 VAL CB 1 1
14 25464 1 1 37 LYS H H 16.070 8.698 18.781 1.00 . A A . 37 VAL H 1 1
14 25465 1 1 37 LYS HA H 15.841 6.688 20.881 1.00 . A A . 37 VAL HA 1 1
14 25466 1 1 37 LYS N N 16.354 8.207 19.580 1.00 . A A . 37 VAL N 1 1
14 25467 1 1 37 LYS O O 17.174 6.020 18.014 1.00 . A A . 37 VAL O 1 1
14 25468 1 1 38 ALA C C 16.806 2.336 19.031 1.00 . A A . 38 GLU C 1 1
14 25469 1 1 38 ALA CA C 17.661 3.580 19.244 1.00 . A A . 38 GLU CA 1 1
14 25470 1 1 38 ALA CB C 18.829 3.255 20.177 1.00 . A A . 38 GLU CB 1 1
14 25471 1 1 38 ALA H H 16.452 4.566 20.674 1.00 . A A . 38 GLU H 1 1
14 25472 1 1 38 ALA HA H 18.053 3.902 18.291 1.00 . A A . 38 GLU HA 1 1
14 25473 1 1 38 ALA HB2 H 18.436 2.910 21.121 1.00 . A A . 38 GLU HB2 1 1
14 25474 1 1 38 ALA HB3 H 19.421 2.468 19.733 1.00 . A A . 38 GLU HB3 1 1
14 25475 1 1 38 ALA N N 16.864 4.672 19.792 1.00 . A A . 38 GLU N 1 1
14 25476 1 1 38 ALA O O 16.297 1.749 19.985 1.00 . A A . 38 GLU O 1 1
14 25477 1 1 39 SER C C 15.782 0.507 15.960 1.00 . A A . 39 GLY C 1 1
14 25478 1 1 39 SER CA C 15.858 0.766 17.452 1.00 . A A . 39 GLY CA 1 1
14 25479 1 1 39 SER H H 17.080 2.448 17.051 1.00 . A A . 39 GLY H 1 1
14 25480 1 1 39 SER N N 16.652 1.939 17.770 1.00 . A A . 39 GLY N 1 1
14 25481 1 1 39 SER O O 15.313 1.354 15.201 1.00 . A A . 39 GLY O 1 1
14 25482 1 1 40 MET C C 14.849 -1.563 13.726 1.00 . A A . 40 ASP C 1 1
14 25483 1 1 40 MET CA C 16.222 -1.036 14.130 1.00 . A A . 40 ASP CA 1 1
14 25484 1 1 40 MET CB C 17.291 -2.092 13.841 1.00 . A A . 40 ASP CB 1 1
14 25485 1 1 40 MET CG C 17.049 -3.384 14.597 1.00 . A A . 40 ASP CG 1 1
14 25486 1 1 40 MET H H 16.608 -1.299 16.195 1.00 . A A . 40 ASP H 1 1
14 25487 1 1 40 MET HA H 16.439 -0.151 13.552 1.00 . A A . 40 ASP HA 1 1
14 25488 1 1 40 MET HB2 H 17.296 -2.313 12.784 1.00 . A A . 40 ASP HB2 1 1
14 25489 1 1 40 MET HB3 H 18.258 -1.704 14.126 1.00 . A A . 40 ASP HB3 1 1
14 25490 1 1 40 MET N N 16.243 -0.667 15.540 1.00 . A A . 40 ASP N 1 1
14 25491 1 1 40 MET O O 14.162 -2.208 14.518 1.00 . A A . 40 ASP O 1 1
14 25492 1 1 41 GLU C C 13.108 -1.584 10.455 1.00 . A A . 41 LYS C 1 1
14 25493 1 1 41 GLU CA C 13.163 -1.727 11.973 1.00 . A A . 41 LYS CA 1 1
14 25494 1 1 41 GLU CB C 12.029 -0.925 12.619 1.00 . A A . 41 LYS CB 1 1
14 25495 1 1 41 GLU CD C 9.549 -0.526 12.823 1.00 . A A . 41 LYS CD 1 1
14 25496 1 1 41 GLU CG C 10.642 -1.359 12.168 1.00 . A A . 41 LYS CG 1 1
14 25497 1 1 41 GLU H H 15.048 -0.765 11.903 1.00 . A A . 41 LYS H 1 1
14 25498 1 1 41 GLU HA H 13.046 -2.770 12.230 1.00 . A A . 41 LYS HA 1 1
14 25499 1 1 41 GLU HB2 H 12.088 -1.041 13.691 1.00 . A A . 41 LYS HB2 1 1
14 25500 1 1 41 GLU HB3 H 12.155 0.117 12.371 1.00 . A A . 41 LYS HB3 1 1
14 25501 1 1 41 GLU HG2 H 10.572 -1.246 11.096 1.00 . A A . 41 LYS HG2 1 1
14 25502 1 1 41 GLU HG3 H 10.498 -2.397 12.432 1.00 . A A . 41 LYS HG3 1 1
14 25503 1 1 41 GLU N N 14.455 -1.283 12.487 1.00 . A A . 41 LYS N 1 1
14 25504 1 1 41 GLU O O 13.186 -0.476 9.924 1.00 . A A . 41 LYS O 1 1
14 25505 1 1 42 VAL C C 12.011 -3.842 7.815 1.00 . A A . 42 ALA C 1 1
14 25506 1 1 42 VAL CA C 12.910 -2.715 8.311 1.00 . A A . 42 ALA CA 1 1
14 25507 1 1 42 VAL CB C 14.310 -2.856 7.736 1.00 . A A . 42 ALA CB 1 1
14 25508 1 1 42 VAL H H 12.918 -3.564 10.238 1.00 . A A . 42 ALA H 1 1
14 25509 1 1 42 VAL HA H 12.504 -1.769 7.988 1.00 . A A . 42 ALA HA 1 1
14 25510 1 1 42 VAL N N 12.973 -2.712 9.763 1.00 . A A . 42 ALA N 1 1
14 25511 1 1 42 VAL O O 10.842 -3.623 7.498 1.00 . A A . 42 ALA O 1 1
14 25512 1 1 43 PRO C C 10.605 -6.443 8.210 1.00 . A A . 43 SER C 1 1
14 25513 1 1 43 PRO CA C 11.819 -6.220 7.316 1.00 . A A . 43 SER CA 1 1
14 25514 1 1 43 PRO CB C 12.715 -7.460 7.344 1.00 . A A . 43 SER CB 1 1
14 25515 1 1 43 PRO HA H 11.485 -6.048 6.304 1.00 . A A . 43 SER HA 1 1
14 25516 1 1 43 PRO HB2 H 12.151 -8.316 7.006 1.00 . A A . 43 SER HB2 1 1
14 25517 1 1 43 PRO HB3 H 13.560 -7.305 6.690 1.00 . A A . 43 SER HB3 1 1
14 25518 1 1 43 PRO N N 12.569 -5.046 7.751 1.00 . A A . 43 SER N 1 1
14 25519 1 1 43 PRO O O 10.652 -6.175 9.411 1.00 . A A . 43 SER O 1 1
14 25520 1 1 44 ALA C C 7.371 -8.141 7.633 1.00 . A A . 44 MET C 1 1
14 25521 1 1 44 ALA CA C 8.298 -7.187 8.381 1.00 . A A . 44 MET CA 1 1
14 25522 1 1 44 ALA CB C 7.572 -5.869 8.665 1.00 . A A . 44 MET CB 1 1
14 25523 1 1 44 ALA H H 9.537 -7.136 6.661 1.00 . A A . 44 MET H 1 1
14 25524 1 1 44 ALA HA H 8.579 -7.640 9.319 1.00 . A A . 44 MET HA 1 1
14 25525 1 1 44 ALA HB2 H 8.250 -5.203 9.180 1.00 . A A . 44 MET HB2 1 1
14 25526 1 1 44 ALA HB3 H 7.286 -5.419 7.725 1.00 . A A . 44 MET HB3 1 1
14 25527 1 1 44 ALA N N 9.518 -6.936 7.623 1.00 . A A . 44 MET N 1 1
14 25528 1 1 44 ALA O O 6.928 -7.850 6.522 1.00 . A A . 44 MET O 1 1
14 25529 1 1 45 PRO C C 4.758 -9.786 7.655 1.00 . A A . 45 GLU C 1 1
14 25530 1 1 45 PRO CA C 6.202 -10.278 7.661 1.00 . A A . 45 GLU CA 1 1
14 25531 1 1 45 PRO CB C 6.304 -11.596 8.432 1.00 . A A . 45 GLU CB 1 1
14 25532 1 1 45 PRO CD C 6.166 -12.762 10.671 1.00 . A A . 45 GLU CD 1 1
14 25533 1 1 45 PRO CG C 5.993 -11.459 9.914 1.00 . A A . 45 GLU CG 1 1
14 25534 1 1 45 PRO HA H 6.521 -10.439 6.642 1.00 . A A . 45 GLU HA 1 1
14 25535 1 1 45 PRO HB2 H 5.611 -12.305 8.004 1.00 . A A . 45 GLU HB2 1 1
14 25536 1 1 45 PRO HB3 H 7.308 -11.983 8.331 1.00 . A A . 45 GLU HB3 1 1
14 25537 1 1 45 PRO HG2 H 6.658 -10.723 10.341 1.00 . A A . 45 GLU HG2 1 1
14 25538 1 1 45 PRO HG3 H 4.972 -11.128 10.025 1.00 . A A . 45 GLU HG3 1 1
14 25539 1 1 45 PRO N N 7.083 -9.280 8.254 1.00 . A A . 45 GLU N 1 1
14 25540 1 1 45 PRO O O 4.305 -9.156 8.611 1.00 . A A . 45 GLU O 1 1
14 25541 1 1 46 PHE C C 1.720 -10.856 6.262 1.00 . A A . 46 VAL C 1 1
14 25542 1 1 46 PHE CA C 2.649 -9.655 6.449 1.00 . A A . 46 VAL CA 1 1
14 25543 1 1 46 PHE CB C 2.464 -8.685 5.267 1.00 . A A . 46 VAL CB 1 1
14 25544 1 1 46 PHE H H 4.455 -10.585 5.847 1.00 . A A . 46 VAL H 1 1
14 25545 1 1 46 PHE HA H 2.379 -9.137 7.357 1.00 . A A . 46 VAL HA 1 1
14 25546 1 1 46 PHE N N 4.041 -10.075 6.575 1.00 . A A . 46 VAL N 1 1
14 25547 1 1 46 PHE O O 2.065 -11.810 5.567 1.00 . A A . 46 VAL O 1 1
14 25548 1 1 47 ALA C C -1.583 -11.570 5.817 1.00 . A A . 47 PRO C 1 1
14 25549 1 1 47 ALA CA C -0.452 -11.895 6.790 1.00 . A A . 47 PRO CA 1 1
14 25550 1 1 47 ALA CB C -0.986 -11.936 8.219 1.00 . A A . 47 PRO CB 1 1
14 25551 1 1 47 ALA HA H 0.000 -12.841 6.537 1.00 . A A . 47 PRO HA 1 1
14 25552 1 1 47 ALA HB2 H -1.998 -12.316 8.216 1.00 . A A . 47 PRO HB2 1 1
14 25553 1 1 47 ALA HB3 H -0.357 -12.571 8.823 1.00 . A A . 47 PRO HB3 1 1
14 25554 1 1 47 ALA N N 0.526 -10.825 6.886 1.00 . A A . 47 PRO N 1 1
14 25555 1 1 47 ALA O O -1.690 -10.444 5.329 1.00 . A A . 47 PRO O 1 1
14 25556 1 1 48 GLY C C -4.746 -11.774 5.360 1.00 . A A . 48 ALA C 1 1
14 25557 1 1 48 GLY CA C -3.548 -12.378 4.627 1.00 . A A . 48 ALA CA 1 1
14 25558 1 1 48 GLY H H -2.286 -13.438 5.956 1.00 . A A . 48 ALA H 1 1
14 25559 1 1 48 GLY N N -2.423 -12.562 5.538 1.00 . A A . 48 ALA N 1 1
14 25560 1 1 48 GLY O O -5.088 -12.212 6.459 1.00 . A A . 48 ALA O 1 1
14 25561 1 1 49 VAL C C -7.744 -11.055 5.554 1.00 . A A . 49 PRO C 1 1
14 25562 1 1 49 VAL CA C -6.564 -10.105 5.380 1.00 . A A . 49 PRO CA 1 1
14 25563 1 1 49 VAL CB C -6.920 -8.986 4.392 1.00 . A A . 49 PRO CB 1 1
14 25564 1 1 49 VAL HA H -6.311 -9.674 6.337 1.00 . A A . 49 PRO HA 1 1
14 25565 1 1 49 VAL N N -5.404 -10.759 4.764 1.00 . A A . 49 PRO N 1 1
14 25566 1 1 49 VAL O O -8.292 -11.184 6.649 1.00 . A A . 49 PRO O 1 1
14 25567 1 1 50 VAL C C -8.957 -13.884 3.646 1.00 . A A . 50 PHE C 1 1
14 25568 1 1 50 VAL CA C -9.248 -12.658 4.505 1.00 . A A . 50 PHE CA 1 1
14 25569 1 1 50 VAL CB C -10.533 -11.974 4.026 1.00 . A A . 50 PHE CB 1 1
14 25570 1 1 50 VAL H H -7.654 -11.576 3.624 1.00 . A A . 50 PHE H 1 1
14 25571 1 1 50 VAL HA H -9.380 -12.974 5.529 1.00 . A A . 50 PHE HA 1 1
14 25572 1 1 50 VAL N N -8.130 -11.719 4.469 1.00 . A A . 50 PHE N 1 1
14 25573 1 1 50 VAL O O -8.203 -13.810 2.675 1.00 . A A . 50 PHE O 1 1
14 25574 1 1 51 LYS C C -9.869 -16.125 1.841 1.00 . A A . 51 ALA C 1 1
14 25575 1 1 51 LYS CA C -9.366 -16.257 3.275 1.00 . A A . 51 ALA CA 1 1
14 25576 1 1 51 LYS CB C -10.075 -17.402 3.983 1.00 . A A . 51 ALA CB 1 1
14 25577 1 1 51 LYS H H -10.146 -15.009 4.796 1.00 . A A . 51 ALA H 1 1
14 25578 1 1 51 LYS HA H -8.308 -16.475 3.257 1.00 . A A . 51 ALA HA 1 1
14 25579 1 1 51 LYS HB2 H -9.651 -17.533 4.968 1.00 . A A . 51 ALA HB2 1 1
14 25580 1 1 51 LYS HB3 H -9.949 -18.310 3.413 1.00 . A A . 51 ALA HB3 1 1
14 25581 1 1 51 LYS N N -9.558 -15.013 4.012 1.00 . A A . 51 ALA N 1 1
14 25582 1 1 51 LYS O O -10.609 -15.196 1.517 1.00 . A A . 51 ALA O 1 1
14 25583 1 1 52 GLU C C -9.035 -17.885 -1.306 1.00 . A A . 52 GLY C 1 1
14 25584 1 1 52 GLU CA C -9.891 -17.020 -0.404 1.00 . A A . 52 GLY CA 1 1
14 25585 1 1 52 GLU H H -8.886 -17.787 1.302 1.00 . A A . 52 GLY H 1 1
14 25586 1 1 52 GLU N N -9.468 -17.061 0.986 1.00 . A A . 52 GLY N 1 1
14 25587 1 1 52 GLU O O -7.959 -18.330 -0.913 1.00 . A A . 52 GLY O 1 1
14 25588 1 1 53 LEU C C -8.080 -18.066 -4.511 1.00 . A A . 53 VAL C 1 1
14 25589 1 1 53 LEU CA C -8.796 -18.939 -3.487 1.00 . A A . 53 VAL CA 1 1
14 25590 1 1 53 LEU CB C -9.742 -19.905 -4.227 1.00 . A A . 53 VAL CB 1 1
14 25591 1 1 53 LEU H H -10.387 -17.741 -2.772 1.00 . A A . 53 VAL H 1 1
14 25592 1 1 53 LEU HA H -8.064 -19.523 -2.949 1.00 . A A . 53 VAL HA 1 1
14 25593 1 1 53 LEU N N -9.521 -18.123 -2.521 1.00 . A A . 53 VAL N 1 1
14 25594 1 1 53 LEU O O -8.674 -17.155 -5.089 1.00 . A A . 53 VAL O 1 1
14 25595 1 1 54 LYS C C -6.421 -17.911 -7.120 1.00 . A A . 54 VAL C 1 1
14 25596 1 1 54 LYS CA C -6.005 -17.588 -5.689 1.00 . A A . 54 VAL CA 1 1
14 25597 1 1 54 LYS CB C -4.497 -17.864 -5.520 1.00 . A A . 54 VAL CB 1 1
14 25598 1 1 54 LYS H H -6.379 -19.083 -4.238 1.00 . A A . 54 VAL H 1 1
14 25599 1 1 54 LYS HA H -6.181 -16.537 -5.504 1.00 . A A . 54 VAL HA 1 1
14 25600 1 1 54 LYS N N -6.799 -18.347 -4.731 1.00 . A A . 54 VAL N 1 1
14 25601 1 1 54 LYS O O -6.172 -19.009 -7.617 1.00 . A A . 54 VAL O 1 1
14 25602 1 1 55 VAL C C -6.573 -16.408 -10.121 1.00 . A A . 55 LYS C 1 1
14 25603 1 1 55 VAL CA C -7.507 -17.122 -9.149 1.00 . A A . 55 LYS CA 1 1
14 25604 1 1 55 VAL CB C -8.933 -16.595 -9.314 1.00 . A A . 55 LYS CB 1 1
14 25605 1 1 55 VAL H H -7.232 -16.094 -7.319 1.00 . A A . 55 LYS H 1 1
14 25606 1 1 55 VAL HA H -7.495 -18.179 -9.368 1.00 . A A . 55 LYS HA 1 1
14 25607 1 1 55 VAL N N -7.058 -16.945 -7.774 1.00 . A A . 55 LYS N 1 1
14 25608 1 1 55 VAL O O -6.367 -16.865 -11.246 1.00 . A A . 55 LYS O 1 1
14 25609 1 1 56 ASN C C -4.320 -13.492 -9.689 1.00 . A A . 56 GLU C 1 1
14 25610 1 1 56 ASN CA C -5.096 -14.513 -10.515 1.00 . A A . 56 GLU CA 1 1
14 25611 1 1 56 ASN CB C -5.867 -13.802 -11.629 1.00 . A A . 56 GLU CB 1 1
14 25612 1 1 56 ASN CG C -6.968 -12.885 -11.121 1.00 . A A . 56 GLU CG 1 1
14 25613 1 1 56 ASN H H -6.211 -14.973 -8.773 1.00 . A A . 56 GLU H 1 1
14 25614 1 1 56 ASN HA H -4.394 -15.203 -10.961 1.00 . A A . 56 GLU HA 1 1
14 25615 1 1 56 ASN HB2 H -5.174 -13.209 -12.208 1.00 . A A . 56 GLU HB2 1 1
14 25616 1 1 56 ASN HB3 H -6.315 -14.545 -12.273 1.00 . A A . 56 GLU HB3 1 1
14 25617 1 1 56 ASN N N -6.008 -15.287 -9.680 1.00 . A A . 56 GLU N 1 1
14 25618 1 1 56 ASN O O -4.886 -12.804 -8.839 1.00 . A A . 56 GLU O 1 1
14 25619 1 1 57 VAL C C -1.375 -11.604 -10.232 1.00 . A A . 57 LEU C 1 1
14 25620 1 1 57 VAL CA C -2.157 -12.464 -9.240 1.00 . A A . 57 LEU CA 1 1
14 25621 1 1 57 VAL CB C -1.195 -13.209 -8.304 1.00 . A A . 57 LEU CB 1 1
14 25622 1 1 57 VAL H H -2.630 -13.992 -10.624 1.00 . A A . 57 LEU H 1 1
14 25623 1 1 57 VAL HA H -2.789 -11.819 -8.649 1.00 . A A . 57 LEU HA 1 1
14 25624 1 1 57 VAL N N -3.019 -13.405 -9.946 1.00 . A A . 57 LEU N 1 1
14 25625 1 1 57 VAL O O -1.276 -11.940 -11.412 1.00 . A A . 57 LEU O 1 1
14 25626 1 1 58 GLY C C 1.363 -9.408 -10.075 1.00 . A A . 58 LYS C 1 1
14 25627 1 1 58 GLY CA C -0.059 -9.588 -10.596 1.00 . A A . 58 LYS CA 1 1
14 25628 1 1 58 GLY H H -0.933 -10.283 -8.796 1.00 . A A . 58 LYS H 1 1
14 25629 1 1 58 GLY N N -0.823 -10.496 -9.746 1.00 . A A . 58 LYS N 1 1
14 25630 1 1 58 GLY O O 2.046 -8.445 -10.426 1.00 . A A . 58 LYS O 1 1
14 25631 1 1 59 ASP C C 3.915 -11.578 -8.939 1.00 . A A . 59 VAL C 1 1
14 25632 1 1 59 ASP CA C 3.149 -10.285 -8.676 1.00 . A A . 59 VAL CA 1 1
14 25633 1 1 59 ASP CB C 3.112 -10.020 -7.160 1.00 . A A . 59 VAL CB 1 1
14 25634 1 1 59 ASP H H 1.218 -11.090 -9.002 1.00 . A A . 59 VAL H 1 1
14 25635 1 1 59 ASP HA H 3.674 -9.467 -9.149 1.00 . A A . 59 VAL HA 1 1
14 25636 1 1 59 ASP N N 1.807 -10.343 -9.242 1.00 . A A . 59 VAL N 1 1
14 25637 1 1 59 ASP O O 3.331 -12.660 -8.985 1.00 . A A . 59 VAL O 1 1
14 25638 1 1 60 LYS C C 7.210 -12.682 -8.350 1.00 . A A . 60 ASN C 1 1
14 25639 1 1 60 LYS CA C 6.078 -12.611 -9.368 1.00 . A A . 60 ASN CA 1 1
14 25640 1 1 60 LYS CB C 6.653 -12.545 -10.787 1.00 . A A . 60 ASN CB 1 1
14 25641 1 1 60 LYS CG C 5.590 -12.331 -11.850 1.00 . A A . 60 ASN CG 1 1
14 25642 1 1 60 LYS H H 5.633 -10.563 -9.066 1.00 . A A . 60 ASN H 1 1
14 25643 1 1 60 LYS HA H 5.471 -13.498 -9.272 1.00 . A A . 60 ASN HA 1 1
14 25644 1 1 60 LYS HB2 H 7.357 -11.729 -10.843 1.00 . A A . 60 ASN HB2 1 1
14 25645 1 1 60 LYS HB3 H 7.167 -13.471 -11.000 1.00 . A A . 60 ASN HB3 1 1
14 25646 1 1 60 LYS N N 5.227 -11.454 -9.112 1.00 . A A . 60 ASN N 1 1
14 25647 1 1 60 LYS O O 7.659 -11.659 -7.833 1.00 . A A . 60 ASN O 1 1
14 25648 1 1 61 VAL C C 10.032 -13.434 -7.572 1.00 . A A . 61 VAL C 1 1
14 25649 1 1 61 VAL CA C 8.743 -14.105 -7.106 1.00 . A A . 61 VAL CA 1 1
14 25650 1 1 61 VAL CB C 9.012 -15.605 -6.877 1.00 . A A . 61 VAL CB 1 1
14 25651 1 1 61 VAL CG1 C 10.068 -15.802 -5.800 1.00 . A A . 61 VAL CG1 1 1
14 25652 1 1 61 VAL CG2 C 7.723 -16.328 -6.511 1.00 . A A . 61 VAL CG2 1 1
14 25653 1 1 61 VAL H H 7.268 -14.674 -8.511 1.00 . A A . 61 VAL H 1 1
14 25654 1 1 61 VAL HA H 8.442 -13.668 -6.166 1.00 . A A . 61 VAL HA 1 1
14 25655 1 1 61 VAL HB H 9.386 -16.029 -7.798 1.00 . A A . 61 VAL HB 1 1
14 25656 1 1 61 VAL HG11 H 10.990 -15.332 -6.111 1.00 . A A . 61 VAL HG11 1 1
14 25657 1 1 61 VAL HG12 H 10.236 -16.858 -5.649 1.00 . A A . 61 VAL HG12 1 1
14 25658 1 1 61 VAL HG13 H 9.730 -15.354 -4.878 1.00 . A A . 61 VAL HG13 1 1
14 25659 1 1 61 VAL HG21 H 7.009 -16.219 -7.313 1.00 . A A . 61 VAL HG21 1 1
14 25660 1 1 61 VAL HG22 H 7.316 -15.899 -5.606 1.00 . A A . 61 VAL HG22 1 1
14 25661 1 1 61 VAL HG23 H 7.930 -17.375 -6.351 1.00 . A A . 61 VAL HG23 1 1
14 25662 1 1 61 VAL N N 7.666 -13.898 -8.065 1.00 . A A . 61 VAL N 1 1
14 25663 1 1 61 VAL O O 10.548 -13.739 -8.648 1.00 . A A . 61 VAL O 1 1
14 25664 1 1 62 LYS C C 11.511 -10.396 -7.559 1.00 . A A . 62 GLY C 1 1
14 25665 1 1 62 LYS CA C 11.767 -11.817 -7.098 1.00 . A A . 62 GLY CA 1 1
14 25666 1 1 62 LYS H H 10.087 -12.318 -5.912 1.00 . A A . 62 GLY H 1 1
14 25667 1 1 62 LYS N N 10.545 -12.519 -6.755 1.00 . A A . 62 GLY N 1 1
14 25668 1 1 62 LYS O O 12.449 -9.629 -7.780 1.00 . A A . 62 GLY O 1 1
14 25669 1 1 63 THR C C 9.505 -7.815 -6.953 1.00 . A A . 63 ASP C 1 1
14 25670 1 1 63 THR CA C 9.860 -8.703 -8.141 1.00 . A A . 63 ASP CA 1 1
14 25671 1 1 63 THR CB C 8.681 -8.771 -9.112 1.00 . A A . 63 ASP CB 1 1
14 25672 1 1 63 THR H H 9.534 -10.698 -7.514 1.00 . A A . 63 ASP H 1 1
14 25673 1 1 63 THR HA H 10.709 -8.272 -8.653 1.00 . A A . 63 ASP HA 1 1
14 25674 1 1 63 THR N N 10.237 -10.042 -7.704 1.00 . A A . 63 ASP N 1 1
14 25675 1 1 63 THR O O 8.645 -8.158 -6.142 1.00 . A A . 63 ASP O 1 1
14 25676 1 1 64 GLY C C 8.482 -5.298 -5.706 1.00 . A A . 64 LYS C 1 1
14 25677 1 1 64 GLY CA C 9.948 -5.718 -5.781 1.00 . A A . 64 LYS CA 1 1
14 25678 1 1 64 GLY H H 10.854 -6.470 -7.538 1.00 . A A . 64 LYS H 1 1
14 25679 1 1 64 GLY N N 10.177 -6.673 -6.863 1.00 . A A . 64 LYS N 1 1
14 25680 1 1 64 GLY O O 7.669 -5.669 -6.555 1.00 . A A . 64 LYS O 1 1
14 25681 1 1 65 SER C C 6.786 -2.588 -4.006 1.00 . A A . 65 VAL C 1 1
14 25682 1 1 65 SER CA C 6.790 -4.038 -4.484 1.00 . A A . 65 VAL CA 1 1
14 25683 1 1 65 SER CB C 6.036 -4.910 -3.459 1.00 . A A . 65 VAL CB 1 1
14 25684 1 1 65 SER H H 8.849 -4.250 -4.045 1.00 . A A . 65 VAL H 1 1
14 25685 1 1 65 SER HA H 6.273 -4.098 -5.431 1.00 . A A . 65 VAL HA 1 1
14 25686 1 1 65 SER N N 8.154 -4.515 -4.682 1.00 . A A . 65 VAL N 1 1
14 25687 1 1 65 SER O O 7.783 -2.097 -3.476 1.00 . A A . 65 VAL O 1 1
14 25688 1 1 66 LEU C C 4.129 -0.247 -3.224 1.00 . A A . 66 LYS C 1 1
14 25689 1 1 66 LEU CA C 5.525 -0.518 -3.776 1.00 . A A . 66 LYS CA 1 1
14 25690 1 1 66 LEU CB C 5.812 0.422 -4.947 1.00 . A A . 66 LYS CB 1 1
14 25691 1 1 66 LEU CG C 7.234 0.318 -5.477 1.00 . A A . 66 LYS CG 1 1
14 25692 1 1 66 LEU H H 4.899 -2.354 -4.623 1.00 . A A . 66 LYS H 1 1
14 25693 1 1 66 LEU HA H 6.248 -0.336 -2.994 1.00 . A A . 66 LYS HA 1 1
14 25694 1 1 66 LEU HB2 H 5.132 0.192 -5.755 1.00 . A A . 66 LYS HB2 1 1
14 25695 1 1 66 LEU HB3 H 5.645 1.439 -4.626 1.00 . A A . 66 LYS HB3 1 1
14 25696 1 1 66 LEU N N 5.658 -1.910 -4.194 1.00 . A A . 66 LYS N 1 1
14 25697 1 1 66 LEU O O 3.169 -0.937 -3.570 1.00 . A A . 66 LYS O 1 1
14 25698 1 1 67 ILE C C 1.756 1.603 -2.826 1.00 . A A . 67 THR C 1 1
14 25699 1 1 67 ILE CA C 2.744 1.128 -1.766 1.00 . A A . 67 THR CA 1 1
14 25700 1 1 67 ILE CB C 2.914 2.237 -0.711 1.00 . A A . 67 THR CB 1 1
14 25701 1 1 67 ILE CG2 C 3.802 1.767 0.432 1.00 . A A . 67 THR CG2 1 1
14 25702 1 1 67 ILE H H 4.825 1.275 -2.128 1.00 . A A . 67 THR H 1 1
14 25703 1 1 67 ILE HA H 2.342 0.253 -1.277 1.00 . A A . 67 THR HA 1 1
14 25704 1 1 67 ILE HB H 1.941 2.484 -0.311 1.00 . A A . 67 THR HB 1 1
14 25705 1 1 67 ILE HG21 H 3.370 0.886 0.884 1.00 . A A . 67 THR HG21 1 1
14 25706 1 1 67 ILE HG22 H 3.882 2.549 1.171 1.00 . A A . 67 THR HG22 1 1
14 25707 1 1 67 ILE HG23 H 4.785 1.530 0.050 1.00 . A A . 67 THR HG23 1 1
14 25708 1 1 67 ILE N N 4.023 0.763 -2.365 1.00 . A A . 67 THR N 1 1
14 25709 1 1 67 ILE O O 2.078 2.460 -3.649 1.00 . A A . 67 THR O 1 1
14 25710 1 1 68 MET C C -0.574 0.434 -4.911 1.00 . A A . 68 GLY C 1 1
14 25711 1 1 68 MET CA C -0.468 1.417 -3.761 1.00 . A A . 68 GLY CA 1 1
14 25712 1 1 68 MET H H 0.352 0.361 -2.119 1.00 . A A . 68 GLY H 1 1
14 25713 1 1 68 MET N N 0.551 1.040 -2.799 1.00 . A A . 68 GLY N 1 1
14 25714 1 1 68 MET O O -1.474 0.540 -5.745 1.00 . A A . 68 GLY O 1 1
14 25715 1 1 69 ILE C C -0.373 -2.795 -5.565 1.00 . A A . 69 SER C 1 1
14 25716 1 1 69 ILE CA C 0.353 -1.529 -6.012 1.00 . A A . 69 SER CA 1 1
14 25717 1 1 69 ILE CB C 1.790 -1.867 -6.415 1.00 . A A . 69 SER CB 1 1
14 25718 1 1 69 ILE H H 1.040 -0.554 -4.263 1.00 . A A . 69 SER H 1 1
14 25719 1 1 69 ILE HA H -0.163 -1.116 -6.865 1.00 . A A . 69 SER HA 1 1
14 25720 1 1 69 ILE N N 0.347 -0.524 -4.955 1.00 . A A . 69 SER N 1 1
14 25721 1 1 69 ILE O O -0.143 -3.298 -4.466 1.00 . A A . 69 SER O 1 1
14 25722 1 1 70 PHE C C -1.098 -5.735 -6.116 1.00 . A A . 70 LEU C 1 1
14 25723 1 1 70 PHE CA C -2.008 -4.512 -6.120 1.00 . A A . 70 LEU CA 1 1
14 25724 1 1 70 PHE CB C -3.137 -4.702 -7.137 1.00 . A A . 70 LEU CB 1 1
14 25725 1 1 70 PHE CD1 C -5.124 -3.779 -8.358 1.00 . A A . 70 LEU CD1 1 1
14 25726 1 1 70 PHE CD2 C -4.841 -3.320 -5.916 1.00 . A A . 70 LEU CD2 1 1
14 25727 1 1 70 PHE CG C -4.122 -3.533 -7.240 1.00 . A A . 70 LEU CG 1 1
14 25728 1 1 70 PHE H H -1.391 -2.857 -7.285 1.00 . A A . 70 LEU H 1 1
14 25729 1 1 70 PHE HA H -2.438 -4.395 -5.135 1.00 . A A . 70 LEU HA 1 1
14 25730 1 1 70 PHE HB2 H -2.694 -4.860 -8.109 1.00 . A A . 70 LEU HB2 1 1
14 25731 1 1 70 PHE HB3 H -3.693 -5.587 -6.866 1.00 . A A . 70 LEU HB3 1 1
14 25732 1 1 70 PHE N N -1.250 -3.304 -6.426 1.00 . A A . 70 LEU N 1 1
14 25733 1 1 70 PHE O O -0.216 -5.866 -6.966 1.00 . A A . 70 LEU O 1 1
14 25734 1 1 71 GLU C C -1.284 -9.077 -5.486 1.00 . A A . 71 ILE C 1 1
14 25735 1 1 71 GLU CA C -0.507 -7.838 -5.045 1.00 . A A . 71 ILE CA 1 1
14 25736 1 1 71 GLU CB C 0.012 -8.043 -3.607 1.00 . A A . 71 ILE CB 1 1
14 25737 1 1 71 GLU H H -2.032 -6.472 -4.507 1.00 . A A . 71 ILE H 1 1
14 25738 1 1 71 GLU HA H 0.348 -7.720 -5.695 1.00 . A A . 71 ILE HA 1 1
14 25739 1 1 71 GLU N N -1.314 -6.630 -5.155 1.00 . A A . 71 ILE N 1 1
14 25740 1 1 71 GLU O O -0.824 -9.834 -6.341 1.00 . A A . 71 ILE O 1 1
14 25741 1 1 72 VAL C C -4.778 -10.090 -5.103 1.00 . A A . 72 MET C 1 1
14 25742 1 1 72 VAL CA C -3.298 -10.428 -5.241 1.00 . A A . 72 MET CA 1 1
14 25743 1 1 72 VAL CB C -2.956 -11.618 -4.338 1.00 . A A . 72 MET CB 1 1
14 25744 1 1 72 VAL H H -2.783 -8.637 -4.236 1.00 . A A . 72 MET H 1 1
14 25745 1 1 72 VAL HA H -3.096 -10.696 -6.267 1.00 . A A . 72 MET HA 1 1
14 25746 1 1 72 VAL N N -2.464 -9.278 -4.905 1.00 . A A . 72 MET N 1 1
14 25747 1 1 72 VAL O O -5.145 -9.119 -4.441 1.00 . A A . 72 MET O 1 1
14 25748 1 1 73 GLU C C -7.779 -12.014 -5.415 1.00 . A A . 73 ILE C 1 1
14 25749 1 1 73 GLU CA C -7.064 -10.696 -5.683 1.00 . A A . 73 ILE CA 1 1
14 25750 1 1 73 GLU CB C -7.604 -10.090 -6.995 1.00 . A A . 73 ILE CB 1 1
14 25751 1 1 73 GLU H H -5.266 -11.648 -6.257 1.00 . A A . 73 ILE H 1 1
14 25752 1 1 73 GLU HA H -7.279 -10.009 -4.875 1.00 . A A . 73 ILE HA 1 1
14 25753 1 1 73 GLU N N -5.622 -10.896 -5.737 1.00 . A A . 73 ILE N 1 1
14 25754 1 1 73 GLU O O -7.591 -12.990 -6.142 1.00 . A A . 73 ILE O 1 1
14 25755 1 1 74 GLY C C -10.795 -13.143 -4.421 1.00 . A A . 74 PHE C 1 1
14 25756 1 1 74 GLY CA C -9.333 -13.245 -4.008 1.00 . A A . 74 PHE CA 1 1
14 25757 1 1 74 GLY H H -8.709 -11.231 -3.828 1.00 . A A . 74 PHE H 1 1
14 25758 1 1 74 GLY N N -8.597 -12.040 -4.368 1.00 . A A . 74 PHE N 1 1
14 25759 1 1 74 GLY O O -11.319 -12.048 -4.624 1.00 . A A . 74 PHE O 1 1
14 25760 1 1 75 ALA C C -13.545 -15.466 -4.138 1.00 . A A . 75 GLU C 1 1
14 25761 1 1 75 ALA CA C -12.849 -14.353 -4.914 1.00 . A A . 75 GLU CA 1 1
14 25762 1 1 75 ALA CB C -12.995 -14.577 -6.423 1.00 . A A . 75 GLU CB 1 1
14 25763 1 1 75 ALA H H -10.959 -15.132 -4.377 1.00 . A A . 75 GLU H 1 1
14 25764 1 1 75 ALA HA H -13.301 -13.410 -4.651 1.00 . A A . 75 GLU HA 1 1
14 25765 1 1 75 ALA HB2 H -12.387 -13.851 -6.941 1.00 . A A . 75 GLU HB2 1 1
14 25766 1 1 75 ALA HB3 H -12.639 -15.568 -6.664 1.00 . A A . 75 GLU HB3 1 1
14 25767 1 1 75 ALA N N -11.443 -14.295 -4.542 1.00 . A A . 75 GLU N 1 1
14 25768 1 1 75 ALA O O -13.543 -16.625 -4.553 1.00 . A A . 75 GLU O 1 1
14 25769 1 1 76 ALA C C -16.265 -16.256 -2.583 1.00 . A A . 76 VAL C 1 1
14 25770 1 1 76 ALA CA C -14.816 -16.069 -2.151 1.00 . A A . 76 VAL CA 1 1
14 25771 1 1 76 ALA CB C -14.776 -15.644 -0.670 1.00 . A A . 76 VAL CB 1 1
14 25772 1 1 76 ALA H H -14.093 -14.166 -2.721 1.00 . A A . 76 VAL H 1 1
14 25773 1 1 76 ALA HA H -14.302 -17.014 -2.243 1.00 . A A . 76 VAL HA 1 1
14 25774 1 1 76 ALA N N -14.127 -15.105 -2.999 1.00 . A A . 76 VAL N 1 1
14 25775 1 1 76 ALA O O -16.837 -15.403 -3.258 1.00 . A A . 76 VAL O 1 1
14 25776 1 1 77 PRO C C -19.116 -17.699 -1.294 1.00 . A A . 77 GLU C 1 1
14 25777 1 1 77 PRO CA C -18.235 -17.686 -2.539 1.00 . A A . 77 GLU CA 1 1
14 25778 1 1 77 PRO CB C -18.321 -19.035 -3.254 1.00 . A A . 77 GLU CB 1 1
14 25779 1 1 77 PRO CD C -17.624 -20.433 -5.238 1.00 . A A . 77 GLU CD 1 1
14 25780 1 1 77 PRO CG C -17.520 -19.090 -4.543 1.00 . A A . 77 GLU CG 1 1
14 25781 1 1 77 PRO HA H -18.587 -16.912 -3.205 1.00 . A A . 77 GLU HA 1 1
14 25782 1 1 77 PRO HB2 H -17.952 -19.804 -2.592 1.00 . A A . 77 GLU HB2 1 1
14 25783 1 1 77 PRO HB3 H -19.356 -19.239 -3.489 1.00 . A A . 77 GLU HB3 1 1
14 25784 1 1 77 PRO HG2 H -17.887 -18.326 -5.212 1.00 . A A . 77 GLU HG2 1 1
14 25785 1 1 77 PRO HG3 H -16.480 -18.898 -4.315 1.00 . A A . 77 GLU HG3 1 1
14 25786 1 1 77 PRO N N -16.851 -17.385 -2.195 1.00 . A A . 77 GLU N 1 1
14 25787 1 1 77 PRO O O -20.285 -18.077 -1.352 1.00 . A A . 77 GLU O 1 1
14 25788 1 1 78 ALA C C -19.239 -18.580 1.804 1.00 . A A . 78 GLY C 1 1
14 25789 1 1 78 ALA CA C -19.289 -17.252 1.077 1.00 . A A . 78 GLY CA 1 1
14 25790 1 1 78 ALA H H -17.612 -16.979 -0.186 1.00 . A A . 78 GLY H 1 1
14 25791 1 1 78 ALA N N -18.545 -17.277 -0.169 1.00 . A A . 78 GLY N 1 1
14 25792 1 1 78 ALA O O -19.720 -18.697 2.932 1.00 . A A . 78 GLY O 1 1
14 25793 1 1 79 ALA C C -17.076 -21.298 1.939 1.00 . A A . 79 ALA C 1 1
14 25794 1 1 79 ALA CA C -18.539 -20.913 1.746 1.00 . A A . 79 ALA CA 1 1
14 25795 1 1 79 ALA CB C -19.248 -21.943 0.878 1.00 . A A . 79 ALA CB 1 1
14 25796 1 1 79 ALA H H -18.295 -19.428 0.259 1.00 . A A . 79 ALA H 1 1
14 25797 1 1 79 ALA HA H -19.025 -20.893 2.710 1.00 . A A . 79 ALA HA 1 1
14 25798 1 1 79 ALA HB1 H -18.771 -21.988 -0.090 1.00 . A A . 79 ALA HB1 1 1
14 25799 1 1 79 ALA HB2 H -20.283 -21.661 0.756 1.00 . A A . 79 ALA HB2 1 1
14 25800 1 1 79 ALA HB3 H -19.192 -22.912 1.352 1.00 . A A . 79 ALA HB3 1 1
14 25801 1 1 79 ALA N N -18.656 -19.585 1.156 1.00 . A A . 79 ALA N 1 1
14 25802 1 1 79 ALA O O -16.262 -21.155 1.025 1.00 . A A . 79 ALA O 1 1
14 25803 1 1 80 ALA C C -14.967 -23.407 2.622 1.00 . A A . 80 ALA C 1 1
14 25804 1 1 80 ALA CA C -15.382 -22.187 3.444 1.00 . A A . 80 ALA CA 1 1
14 25805 1 1 80 ALA CB C -15.246 -22.480 4.932 1.00 . A A . 80 ALA CB 1 1
14 25806 1 1 80 ALA H H -17.441 -21.873 3.818 1.00 . A A . 80 ALA H 1 1
14 25807 1 1 80 ALA HA H -14.728 -21.361 3.204 1.00 . A A . 80 ALA HA 1 1
14 25808 1 1 80 ALA HB1 H -15.883 -23.312 5.194 1.00 . A A . 80 ALA HB1 1 1
14 25809 1 1 80 ALA HB2 H -15.540 -21.609 5.498 1.00 . A A . 80 ALA HB2 1 1
14 25810 1 1 80 ALA HB3 H -14.219 -22.728 5.157 1.00 . A A . 80 ALA HB3 1 1
14 25811 1 1 80 ALA N N -16.748 -21.783 3.132 1.00 . A A . 80 ALA N 1 1
14 25812 1 1 80 ALA O O -15.800 -24.250 2.293 1.00 . A A . 80 ALA O 1 1
14 25813 1 1 81 PRO C C -13.371 -25.983 2.188 1.00 . A A . 81 PRO C 1 1
14 25814 1 1 81 PRO CA C -13.154 -24.643 1.491 1.00 . A A . 81 PRO CA 1 1
14 25815 1 1 81 PRO CB C -11.655 -24.347 1.359 1.00 . A A . 81 PRO CB 1 1
14 25816 1 1 81 PRO CD C -12.603 -22.558 2.624 1.00 . A A . 81 PRO CD 1 1
14 25817 1 1 81 PRO CG C -11.518 -22.890 1.641 1.00 . A A . 81 PRO CG 1 1
14 25818 1 1 81 PRO HA H -13.605 -24.676 0.509 1.00 . A A . 81 PRO HA 1 1
14 25819 1 1 81 PRO HB2 H -11.105 -24.942 2.073 1.00 . A A . 81 PRO HB2 1 1
14 25820 1 1 81 PRO HB3 H -11.328 -24.585 0.358 1.00 . A A . 81 PRO HB3 1 1
14 25821 1 1 81 PRO HD2 H -12.258 -22.711 3.636 1.00 . A A . 81 PRO HD2 1 1
14 25822 1 1 81 PRO HD3 H -12.941 -21.540 2.487 1.00 . A A . 81 PRO HD3 1 1
14 25823 1 1 81 PRO HG2 H -10.548 -22.689 2.072 1.00 . A A . 81 PRO HG2 1 1
14 25824 1 1 81 PRO HG3 H -11.650 -22.325 0.731 1.00 . A A . 81 PRO HG3 1 1
14 25825 1 1 81 PRO N N -13.668 -23.517 2.278 1.00 . A A . 81 PRO N 1 1
14 25826 1 1 81 PRO O O -13.189 -26.100 3.400 1.00 . A A . 81 PRO O 1 1
14 25827 1 1 82 ALA C C -13.801 -29.392 0.883 1.00 . A A . 82 ALA C 1 1
14 25828 1 1 82 ALA CA C -14.002 -28.324 1.953 1.00 . A A . 82 ALA CA 1 1
14 25829 1 1 82 ALA CB C -15.405 -28.411 2.532 1.00 . A A . 82 ALA CB 1 1
14 25830 1 1 82 ALA H H -13.883 -26.834 0.453 1.00 . A A . 82 ALA H 1 1
14 25831 1 1 82 ALA HA H -13.296 -28.492 2.754 1.00 . A A . 82 ALA HA 1 1
14 25832 1 1 82 ALA HB1 H -16.129 -28.260 1.744 1.00 . A A . 82 ALA HB1 1 1
14 25833 1 1 82 ALA HB2 H -15.531 -27.650 3.287 1.00 . A A . 82 ALA HB2 1 1
14 25834 1 1 82 ALA HB3 H -15.552 -29.385 2.974 1.00 . A A . 82 ALA HB3 1 1
14 25835 1 1 82 ALA N N -13.759 -26.990 1.413 1.00 . A A . 82 ALA N 1 1
14 25836 1 1 82 ALA O O -13.332 -30.493 1.173 1.00 . A A . 82 ALA O 1 1
14 25837 1 1 83 LYS C C -13.499 -29.275 -2.713 1.00 . A A . 83 ALA C 1 1
14 25838 1 1 83 LYS CA C -14.017 -29.988 -1.467 1.00 . A A . 83 ALA CA 1 1
14 25839 1 1 83 LYS CB C -15.345 -30.669 -1.760 1.00 . A A . 83 ALA CB 1 1
14 25840 1 1 83 LYS H H -14.529 -28.167 -0.518 1.00 . A A . 83 ALA H 1 1
14 25841 1 1 83 LYS HA H -13.306 -30.748 -1.179 1.00 . A A . 83 ALA HA 1 1
14 25842 1 1 83 LYS HB2 H -16.070 -29.931 -2.071 1.00 . A A . 83 ALA HB2 1 1
14 25843 1 1 83 LYS HB3 H -15.698 -31.169 -0.869 1.00 . A A . 83 ALA HB3 1 1
14 25844 1 1 83 LYS N N -14.159 -29.059 -0.352 1.00 . A A . 83 ALA N 1 1
14 25845 1 1 83 LYS O O -12.368 -29.505 -3.143 1.00 . A A . 83 ALA O 1 1
14 25846 1 1 84 GLN C C -13.549 -28.584 -5.617 1.00 . A A . 84 ALA C 1 1
14 25847 1 1 84 GLN CA C -13.967 -27.655 -4.477 1.00 . A A . 84 ALA CA 1 1
14 25848 1 1 84 GLN CB C -12.848 -26.672 -4.162 1.00 . A A . 84 ALA CB 1 1
14 25849 1 1 84 GLN H H -15.220 -28.273 -2.887 1.00 . A A . 84 ALA H 1 1
14 25850 1 1 84 GLN HA H -14.831 -27.087 -4.788 1.00 . A A . 84 ALA HA 1 1
14 25851 1 1 84 GLN HB2 H -12.646 -26.066 -5.033 1.00 . A A . 84 ALA HB2 1 1
14 25852 1 1 84 GLN HB3 H -11.956 -27.217 -3.889 1.00 . A A . 84 ALA HB3 1 1
14 25853 1 1 84 GLN N N -14.333 -28.408 -3.282 1.00 . A A . 84 ALA N 1 1
14 25854 1 1 84 GLN O O -12.381 -28.957 -5.723 1.00 . A A . 84 ALA O 1 1
14 25855 1 1 85 GLU C C -13.306 -29.197 -8.650 1.00 . A A . 85 PRO C 1 1
14 25856 1 1 85 GLU CA C -14.213 -29.860 -7.620 1.00 . A A . 85 PRO CA 1 1
14 25857 1 1 85 GLU CB C -15.593 -30.138 -8.222 1.00 . A A . 85 PRO CB 1 1
14 25858 1 1 85 GLU CD C -15.923 -28.588 -6.437 1.00 . A A . 85 PRO CD 1 1
14 25859 1 1 85 GLU CG C -16.433 -28.985 -7.793 1.00 . A A . 85 PRO CG 1 1
14 25860 1 1 85 GLU HA H -13.765 -30.787 -7.293 1.00 . A A . 85 PRO HA 1 1
14 25861 1 1 85 GLU HB2 H -15.516 -30.194 -9.298 1.00 . A A . 85 PRO HB2 1 1
14 25862 1 1 85 GLU HB3 H -15.976 -31.070 -7.834 1.00 . A A . 85 PRO HB3 1 1
14 25863 1 1 85 GLU HG2 H -16.319 -28.168 -8.491 1.00 . A A . 85 PRO HG2 1 1
14 25864 1 1 85 GLU HG3 H -17.469 -29.286 -7.730 1.00 . A A . 85 PRO HG3 1 1
14 25865 1 1 85 GLU N N -14.500 -28.974 -6.487 1.00 . A A . 85 PRO N 1 1
14 25866 1 1 85 GLU O O -13.656 -28.169 -9.229 1.00 . A A . 85 PRO O 1 1
14 25867 2 1 1 MET C C -99.115 -14.235 18.722 1.00 . B B . 5 VAL C 1 1
14 25868 2 1 1 MET CA C -100.015 -13.940 19.917 1.00 . B B . 5 VAL CA 1 1
14 25869 2 1 1 MET CB C -99.340 -12.880 20.809 1.00 . B B . 5 VAL CB 1 1
14 25870 2 1 1 MET HA H -100.952 -13.537 19.560 1.00 . B B . 5 VAL HA 1 1
14 25871 2 1 1 MET N N -100.304 -15.157 20.667 1.00 . B B . 5 VAL N 1 1
14 25872 2 1 1 MET O O -97.969 -14.656 18.885 1.00 . B B . 5 VAL O 1 1
14 25873 2 1 2 VAL C C -98.077 -13.023 15.899 1.00 . B B . 6 ASN C 1 1
14 25874 2 1 2 VAL CA C -98.884 -14.256 16.298 1.00 . B B . 6 ASN CA 1 1
14 25875 2 1 2 VAL CB C -99.829 -14.652 15.161 1.00 . B B . 6 ASN CB 1 1
14 25876 2 1 2 VAL H H -100.557 -13.673 17.456 1.00 . B B . 6 ASN H 1 1
14 25877 2 1 2 VAL HA H -98.202 -15.071 16.487 1.00 . B B . 6 ASN HA 1 1
14 25878 2 1 2 VAL N N -99.639 -14.011 17.521 1.00 . B B . 6 ASN N 1 1
14 25879 2 1 2 VAL O O -98.643 -11.984 15.558 1.00 . B B . 6 ASN O 1 1
14 25880 2 1 3 LYS C C -95.034 -12.392 14.347 1.00 . B B . 7 VAL C 1 1
14 25881 2 1 3 LYS CA C -95.869 -12.044 15.585 1.00 . B B . 7 VAL CA 1 1
14 25882 2 1 3 LYS CB C -94.928 -11.678 16.754 1.00 . B B . 7 VAL CB 1 1
14 25883 2 1 3 LYS H H -96.363 -14.000 16.225 1.00 . B B . 7 VAL H 1 1
14 25884 2 1 3 LYS HA H -96.486 -11.185 15.365 1.00 . B B . 7 VAL HA 1 1
14 25885 2 1 3 LYS N N -96.753 -13.147 15.943 1.00 . B B . 7 VAL N 1 1
14 25886 2 1 3 LYS O O -94.456 -13.476 14.269 1.00 . B B . 7 VAL O 1 1
14 25887 2 1 4 GLU C C -92.692 -11.603 12.351 1.00 . B B . 8 PRO C 1 1
14 25888 2 1 4 GLU CA C -94.197 -11.711 12.127 1.00 . B B . 8 PRO CA 1 1
14 25889 2 1 4 GLU CB C -94.679 -10.598 11.197 1.00 . B B . 8 PRO CB 1 1
14 25890 2 1 4 GLU CD C -95.627 -10.158 13.348 1.00 . B B . 8 PRO CD 1 1
14 25891 2 1 4 GLU CG C -95.079 -9.495 12.113 1.00 . B B . 8 PRO CG 1 1
14 25892 2 1 4 GLU HA H -94.427 -12.672 11.693 1.00 . B B . 8 PRO HA 1 1
14 25893 2 1 4 GLU HB2 H -93.875 -10.298 10.541 1.00 . B B . 8 PRO HB2 1 1
14 25894 2 1 4 GLU HB3 H -95.517 -10.949 10.613 1.00 . B B . 8 PRO HB3 1 1
14 25895 2 1 4 GLU HG2 H -94.217 -8.894 12.361 1.00 . B B . 8 PRO HG2 1 1
14 25896 2 1 4 GLU HG3 H -95.839 -8.887 11.647 1.00 . B B . 8 PRO HG3 1 1
14 25897 2 1 4 GLU N N -94.965 -11.479 13.356 1.00 . B B . 8 PRO N 1 1
14 25898 2 1 4 GLU O O -92.228 -10.759 13.119 1.00 . B B . 8 PRO O 1 1
14 25899 2 1 5 VAL C C -89.846 -11.557 10.750 1.00 . B B . 9 ASP C 1 1
14 25900 2 1 5 VAL CA C -90.482 -12.466 11.797 1.00 . B B . 9 ASP CA 1 1
14 25901 2 1 5 VAL CB C -89.940 -13.890 11.652 1.00 . B B . 9 ASP CB 1 1
14 25902 2 1 5 VAL H H -92.367 -13.114 11.082 1.00 . B B . 9 ASP H 1 1
14 25903 2 1 5 VAL HA H -90.230 -12.095 12.779 1.00 . B B . 9 ASP HA 1 1
14 25904 2 1 5 VAL N N -91.936 -12.464 11.676 1.00 . B B . 9 ASP N 1 1
14 25905 2 1 5 VAL O O -90.362 -11.417 9.640 1.00 . B B . 9 ASP O 1 1
14 25906 2 1 6 ASN C C -86.560 -10.462 10.036 1.00 . B B . 10 ILE C 1 1
14 25907 2 1 6 ASN CA C -88.018 -10.045 10.203 1.00 . B B . 10 ILE CA 1 1
14 25908 2 1 6 ASN CB C -88.070 -8.587 10.699 1.00 . B B . 10 ILE CB 1 1
14 25909 2 1 6 ASN H H -88.361 -11.096 12.007 1.00 . B B . 10 ILE H 1 1
14 25910 2 1 6 ASN HA H -88.506 -10.093 9.241 1.00 . B B . 10 ILE HA 1 1
14 25911 2 1 6 ASN N N -88.723 -10.942 11.110 1.00 . B B . 10 ILE N 1 1
14 25912 2 1 6 ASN O O -85.976 -11.080 10.926 1.00 . B B . 10 ILE O 1 1
14 25913 2 1 11 VAL C C -84.025 -9.564 7.500 1.00 . B B . 15 VAL C 1 1
14 25914 2 1 11 VAL CA C -84.590 -10.457 8.603 1.00 . B B . 15 VAL CA 1 1
14 25915 2 1 11 VAL CB C -84.449 -11.935 8.187 1.00 . B B . 15 VAL CB 1 1
14 25916 2 1 11 VAL CG1 C -85.314 -12.239 6.972 1.00 . B B . 15 VAL CG1 1 1
14 25917 2 1 11 VAL CG2 C -82.993 -12.282 7.912 1.00 . B B . 15 VAL CG2 1 1
14 25918 2 1 11 VAL H H -86.498 -9.624 8.222 1.00 . B B . 15 VAL H 1 1
14 25919 2 1 11 VAL HA H -84.016 -10.303 9.505 1.00 . B B . 15 VAL HA 1 1
14 25920 2 1 11 VAL HB H -84.794 -12.551 9.005 1.00 . B B . 15 VAL HB 1 1
14 25921 2 1 11 VAL HG11 H -85.016 -11.604 6.151 1.00 . B B . 15 VAL HG11 1 1
14 25922 2 1 11 VAL HG12 H -86.351 -12.052 7.213 1.00 . B B . 15 VAL HG12 1 1
14 25923 2 1 11 VAL HG13 H -85.190 -13.274 6.691 1.00 . B B . 15 VAL HG13 1 1
14 25924 2 1 11 VAL HG21 H -82.915 -13.327 7.651 1.00 . B B . 15 VAL HG21 1 1
14 25925 2 1 11 VAL HG22 H -82.404 -12.085 8.796 1.00 . B B . 15 VAL HG22 1 1
14 25926 2 1 11 VAL HG23 H -82.628 -11.677 7.094 1.00 . B B . 15 VAL HG23 1 1
14 25927 2 1 11 VAL N N -85.979 -10.118 8.891 1.00 . B B . 15 VAL N 1 1
14 25928 2 1 11 VAL O O -84.712 -9.252 6.527 1.00 . B B . 15 VAL O 1 1
14 25929 2 1 12 GLU C C -81.007 -9.059 5.952 1.00 . B B . 16 GLU C 1 1
14 25930 2 1 12 GLU CA C -82.108 -8.298 6.682 1.00 . B B . 16 GLU CA 1 1
14 25931 2 1 12 GLU CB C -81.519 -7.063 7.369 1.00 . B B . 16 GLU CB 1 1
14 25932 2 1 12 GLU CD C -80.292 -4.869 7.112 1.00 . B B . 16 GLU CD 1 1
14 25933 2 1 12 GLU CG C -80.887 -6.071 6.404 1.00 . B B . 16 GLU CG 1 1
14 25934 2 1 12 GLU H H -82.275 -9.434 8.461 1.00 . B B . 16 GLU H 1 1
14 25935 2 1 12 GLU HA H -82.849 -7.981 5.964 1.00 . B B . 16 GLU HA 1 1
14 25936 2 1 12 GLU HB2 H -82.305 -6.556 7.909 1.00 . B B . 16 GLU HB2 1 1
14 25937 2 1 12 GLU HB3 H -80.762 -7.382 8.069 1.00 . B B . 16 GLU HB3 1 1
14 25938 2 1 12 GLU HG2 H -80.104 -6.571 5.856 1.00 . B B . 16 GLU HG2 1 1
14 25939 2 1 12 GLU HG3 H -81.645 -5.726 5.716 1.00 . B B . 16 GLU HG3 1 1
14 25940 2 1 12 GLU N N -82.769 -9.154 7.662 1.00 . B B . 16 GLU N 1 1
14 25941 2 1 12 GLU O O -80.135 -9.662 6.578 1.00 . B B . 16 GLU O 1 1
14 25942 2 1 12 GLU OE1 O -81.054 -3.938 7.441 1.00 . B B . 16 GLU OE1 1 1
14 25943 2 1 12 GLU OE2 O -79.063 -4.860 7.336 1.00 . B B . 16 GLU OE2 1 1
14 25944 2 1 13 VAL C C -78.705 -9.016 3.884 1.00 . B B . 17 VAL C 1 1
14 25945 2 1 13 VAL CA C -80.058 -9.717 3.809 1.00 . B B . 17 VAL CA 1 1
14 25946 2 1 13 VAL CB C -80.499 -9.803 2.335 1.00 . B B . 17 VAL CB 1 1
14 25947 2 1 13 VAL CG1 C -79.478 -10.578 1.514 1.00 . B B . 17 VAL CG1 1 1
14 25948 2 1 13 VAL CG2 C -81.876 -10.439 2.227 1.00 . B B . 17 VAL CG2 1 1
14 25949 2 1 13 VAL H H -81.770 -8.529 4.180 1.00 . B B . 17 VAL H 1 1
14 25950 2 1 13 VAL HA H -79.953 -10.722 4.192 1.00 . B B . 17 VAL HA 1 1
14 25951 2 1 13 VAL HB H -80.558 -8.800 1.939 1.00 . B B . 17 VAL HB 1 1
14 25952 2 1 13 VAL HG11 H -79.808 -10.630 0.486 1.00 . B B . 17 VAL HG11 1 1
14 25953 2 1 13 VAL HG12 H -79.379 -11.577 1.912 1.00 . B B . 17 VAL HG12 1 1
14 25954 2 1 13 VAL HG13 H -78.523 -10.076 1.558 1.00 . B B . 17 VAL HG13 1 1
14 25955 2 1 13 VAL HG21 H -81.846 -11.435 2.643 1.00 . B B . 17 VAL HG21 1 1
14 25956 2 1 13 VAL HG22 H -82.167 -10.492 1.187 1.00 . B B . 17 VAL HG22 1 1
14 25957 2 1 13 VAL HG23 H -82.592 -9.842 2.770 1.00 . B B . 17 VAL HG23 1 1
14 25958 2 1 13 VAL N N -81.052 -9.028 4.623 1.00 . B B . 17 VAL N 1 1
14 25959 2 1 13 VAL O O -78.576 -7.855 3.495 1.00 . B B . 17 VAL O 1 1
14 25960 2 1 14 THR C C -76.347 -7.824 5.177 1.00 . B B . 18 THR C 1 1
14 25961 2 1 14 THR CA C -76.350 -9.203 4.522 1.00 . B B . 18 THR CA 1 1
14 25962 2 1 14 THR CB C -75.633 -9.122 3.161 1.00 . B B . 18 THR CB 1 1
14 25963 2 1 14 THR CG2 C -75.429 -10.512 2.576 1.00 . B B . 18 THR CG2 1 1
14 25964 2 1 14 THR H H -77.883 -10.654 4.681 1.00 . B B . 18 THR H 1 1
14 25965 2 1 14 THR HA H -75.794 -9.883 5.152 1.00 . B B . 18 THR HA 1 1
14 25966 2 1 14 THR HB H -74.664 -8.666 3.308 1.00 . B B . 18 THR HB 1 1
14 25967 2 1 14 THR HG1 H -75.849 -7.595 1.932 1.00 . B B . 18 THR HG1 1 1
14 25968 2 1 14 THR HG21 H -76.388 -10.992 2.447 1.00 . B B . 18 THR HG21 1 1
14 25969 2 1 14 THR HG22 H -74.821 -11.099 3.248 1.00 . B B . 18 THR HG22 1 1
14 25970 2 1 14 THR HG23 H -74.934 -10.431 1.619 1.00 . B B . 18 THR HG23 1 1
14 25971 2 1 14 THR N N -77.705 -9.736 4.388 1.00 . B B . 18 THR N 1 1
14 25972 2 1 14 THR O O -76.385 -6.800 4.494 1.00 . B B . 18 THR O 1 1
14 25973 2 1 14 THR OG1 O -76.391 -8.322 2.246 1.00 . B B . 18 THR OG1 1 1
14 25974 2 1 15 GLU C C -74.870 -6.013 7.372 1.00 . B B . 19 GLU C 1 1
14 25975 2 1 15 GLU CA C -76.290 -6.560 7.257 1.00 . B B . 19 GLU CA 1 1
14 25976 2 1 15 GLU CB C -76.886 -6.768 8.655 1.00 . B B . 19 GLU CB 1 1
14 25977 2 1 15 GLU CD C -75.989 -9.093 9.107 1.00 . B B . 19 GLU CD 1 1
14 25978 2 1 15 GLU CG C -76.039 -7.648 9.564 1.00 . B B . 19 GLU CG 1 1
14 25979 2 1 15 GLU H H -76.282 -8.660 6.990 1.00 . B B . 19 GLU H 1 1
14 25980 2 1 15 GLU HA H -76.896 -5.844 6.721 1.00 . B B . 19 GLU HA 1 1
14 25981 2 1 15 GLU HB2 H -77.001 -5.805 9.129 1.00 . B B . 19 GLU HB2 1 1
14 25982 2 1 15 GLU HB3 H -77.859 -7.226 8.552 1.00 . B B . 19 GLU HB3 1 1
14 25983 2 1 15 GLU HG2 H -75.032 -7.259 9.582 1.00 . B B . 19 GLU HG2 1 1
14 25984 2 1 15 GLU HG3 H -76.454 -7.615 10.560 1.00 . B B . 19 GLU HG3 1 1
14 25985 2 1 15 GLU N N -76.303 -7.809 6.505 1.00 . B B . 19 GLU N 1 1
14 25986 2 1 15 GLU O O -73.946 -6.528 6.743 1.00 . B B . 19 GLU O 1 1
14 25987 2 1 15 GLU OE1 O -76.943 -9.844 9.403 1.00 . B B . 19 GLU OE1 1 1
14 25988 2 1 15 GLU OE2 O -74.996 -9.475 8.454 1.00 . B B . 19 GLU OE2 1 1
14 25989 2 1 16 VAL C C -72.422 -5.333 9.029 1.00 . B B . 20 VAL C 1 1
14 25990 2 1 16 VAL CA C -73.394 -4.356 8.373 1.00 . B B . 20 VAL CA 1 1
14 25991 2 1 16 VAL CB C -73.487 -3.083 9.236 1.00 . B B . 20 VAL CB 1 1
14 25992 2 1 16 VAL CG1 C -74.317 -2.020 8.534 1.00 . B B . 20 VAL CG1 1 1
14 25993 2 1 16 VAL CG2 C -74.068 -3.403 10.605 1.00 . B B . 20 VAL CG2 1 1
14 25994 2 1 16 VAL H H -75.478 -4.600 8.650 1.00 . B B . 20 VAL H 1 1
14 25995 2 1 16 VAL HA H -73.007 -4.079 7.402 1.00 . B B . 20 VAL HA 1 1
14 25996 2 1 16 VAL HB H -72.488 -2.693 9.375 1.00 . B B . 20 VAL HB 1 1
14 25997 2 1 16 VAL HG11 H -74.350 -1.129 9.144 1.00 . B B . 20 VAL HG11 1 1
14 25998 2 1 16 VAL HG12 H -75.321 -2.390 8.384 1.00 . B B . 20 VAL HG12 1 1
14 25999 2 1 16 VAL HG13 H -73.872 -1.788 7.579 1.00 . B B . 20 VAL HG13 1 1
14 26000 2 1 16 VAL HG21 H -73.466 -4.160 11.085 1.00 . B B . 20 VAL HG21 1 1
14 26001 2 1 16 VAL HG22 H -75.079 -3.766 10.491 1.00 . B B . 20 VAL HG22 1 1
14 26002 2 1 16 VAL HG23 H -74.073 -2.510 11.211 1.00 . B B . 20 VAL HG23 1 1
14 26003 2 1 16 VAL N N -74.703 -4.968 8.177 1.00 . B B . 20 VAL N 1 1
14 26004 2 1 16 VAL O O -72.823 -6.170 9.838 1.00 . B B . 20 VAL O 1 1
14 26005 2 1 17 MET C C -70.397 -7.553 8.915 1.00 . B B . 21 MET C 1 1
14 26006 2 1 17 MET CA C -70.106 -6.088 9.222 1.00 . B B . 21 MET CA 1 1
14 26007 2 1 17 MET CB C -69.982 -5.882 10.734 1.00 . B B . 21 MET CB 1 1
14 26008 2 1 17 MET CE C -68.325 -4.676 13.173 1.00 . B B . 21 MET CE 1 1
14 26009 2 1 17 MET CG C -68.880 -6.710 11.374 1.00 . B B . 21 MET CG 1 1
14 26010 2 1 17 MET H H -70.893 -4.531 8.021 1.00 . B B . 21 MET H 1 1
14 26011 2 1 17 MET HA H -69.170 -5.816 8.756 1.00 . B B . 21 MET HA 1 1
14 26012 2 1 17 MET HB2 H -69.779 -4.840 10.927 1.00 . B B . 21 MET HB2 1 1
14 26013 2 1 17 MET HB3 H -70.919 -6.149 11.199 1.00 . B B . 21 MET HB3 1 1
14 26014 2 1 17 MET HE1 H -69.135 -4.111 12.735 1.00 . B B . 21 MET HE1 1 1
14 26015 2 1 17 MET HE2 H -67.422 -4.510 12.605 1.00 . B B . 21 MET HE2 1 1
14 26016 2 1 17 MET HE3 H -68.173 -4.356 14.194 1.00 . B B . 21 MET HE3 1 1
14 26017 2 1 17 MET HG2 H -69.093 -7.756 11.212 1.00 . B B . 21 MET HG2 1 1
14 26018 2 1 17 MET HG3 H -67.940 -6.459 10.903 1.00 . B B . 21 MET HG3 1 1
14 26019 2 1 17 MET N N -71.145 -5.219 8.671 1.00 . B B . 21 MET N 1 1
14 26020 2 1 17 MET O O -71.184 -8.200 9.606 1.00 . B B . 21 MET O 1 1
14 26021 2 1 17 MET SD S -68.733 -6.420 13.147 1.00 . B B . 21 MET SD 1 1
14 26022 2 1 18 VAL C C -68.615 -10.103 7.074 1.00 . B B . 22 VAL C 1 1
14 26023 2 1 18 VAL CA C -69.940 -9.461 7.471 1.00 . B B . 22 VAL CA 1 1
14 26024 2 1 18 VAL CB C -70.924 -9.577 6.291 1.00 . B B . 22 VAL CB 1 1
14 26025 2 1 18 VAL CG1 C -72.326 -9.174 6.720 1.00 . B B . 22 VAL CG1 1 1
14 26026 2 1 18 VAL CG2 C -70.455 -8.729 5.119 1.00 . B B . 22 VAL CG2 1 1
14 26027 2 1 18 VAL H H -69.137 -7.507 7.364 1.00 . B B . 22 VAL H 1 1
14 26028 2 1 18 VAL HA H -70.354 -10.000 8.310 1.00 . B B . 22 VAL HA 1 1
14 26029 2 1 18 VAL HB H -70.953 -10.609 5.972 1.00 . B B . 22 VAL HB 1 1
14 26030 2 1 18 VAL HG11 H -72.315 -8.154 7.072 1.00 . B B . 22 VAL HG11 1 1
14 26031 2 1 18 VAL HG12 H -72.661 -9.825 7.515 1.00 . B B . 22 VAL HG12 1 1
14 26032 2 1 18 VAL HG13 H -72.997 -9.258 5.879 1.00 . B B . 22 VAL HG13 1 1
14 26033 2 1 18 VAL HG21 H -71.152 -8.828 4.301 1.00 . B B . 22 VAL HG21 1 1
14 26034 2 1 18 VAL HG22 H -69.477 -9.061 4.803 1.00 . B B . 22 VAL HG22 1 1
14 26035 2 1 18 VAL HG23 H -70.402 -7.693 5.424 1.00 . B B . 22 VAL HG23 1 1
14 26036 2 1 18 VAL N N -69.753 -8.072 7.873 1.00 . B B . 22 VAL N 1 1
14 26037 2 1 18 VAL O O -68.514 -11.325 6.968 1.00 . B B . 22 VAL O 1 1
14 26038 2 1 19 LYS C C -65.218 -9.275 7.446 1.00 . B B . 23 LYS C 1 1
14 26039 2 1 19 LYS CA C -66.284 -9.754 6.465 1.00 . B B . 23 LYS CA 1 1
14 26040 2 1 19 LYS CB C -65.942 -9.281 5.050 1.00 . B B . 23 LYS CB 1 1
14 26041 2 1 19 LYS CD C -64.601 -11.300 4.356 1.00 . B B . 23 LYS CD 1 1
14 26042 2 1 19 LYS CE C -65.535 -11.729 3.233 1.00 . B B . 23 LYS CE 1 1
14 26043 2 1 19 LYS CG C -64.600 -9.789 4.539 1.00 . B B . 23 LYS CG 1 1
14 26044 2 1 19 LYS H H -67.747 -8.306 6.956 1.00 . B B . 23 LYS H 1 1
14 26045 2 1 19 LYS HA H -66.309 -10.832 6.477 1.00 . B B . 23 LYS HA 1 1
14 26046 2 1 19 LYS HB2 H -66.712 -9.621 4.373 1.00 . B B . 23 LYS HB2 1 1
14 26047 2 1 19 LYS HB3 H -65.919 -8.200 5.040 1.00 . B B . 23 LYS HB3 1 1
14 26048 2 1 19 LYS HD2 H -63.599 -11.624 4.118 1.00 . B B . 23 LYS HD2 1 1
14 26049 2 1 19 LYS HD3 H -64.922 -11.765 5.277 1.00 . B B . 23 LYS HD3 1 1
14 26050 2 1 19 LYS HE2 H -65.521 -12.807 3.163 1.00 . B B . 23 LYS HE2 1 1
14 26051 2 1 19 LYS HE3 H -66.536 -11.397 3.468 1.00 . B B . 23 LYS HE3 1 1
14 26052 2 1 19 LYS HG2 H -64.387 -9.322 3.590 1.00 . B B . 23 LYS HG2 1 1
14 26053 2 1 19 LYS HG3 H -63.833 -9.523 5.252 1.00 . B B . 23 LYS HG3 1 1
14 26054 2 1 19 LYS HZ1 H -64.162 -11.456 1.683 1.00 . B B . 23 LYS HZ1 1 1
14 26055 2 1 19 LYS HZ2 H -65.154 -10.117 1.962 1.00 . B B . 23 LYS HZ2 1 1
14 26056 2 1 19 LYS HZ3 H -65.776 -11.477 1.174 1.00 . B B . 23 LYS HZ3 1 1
14 26057 2 1 19 LYS N N -67.604 -9.270 6.854 1.00 . B B . 23 LYS N 1 1
14 26058 2 1 19 LYS NZ N -65.128 -11.154 1.921 1.00 . B B . 23 LYS NZ 1 1
14 26059 2 1 19 LYS O O -65.246 -8.131 7.899 1.00 . B B . 23 LYS O 1 1
14 26060 2 1 20 VAL C C -62.207 -8.867 8.050 1.00 . B B . 24 VAL C 1 1
14 26061 2 1 20 VAL CA C -63.204 -9.826 8.695 1.00 . B B . 24 VAL CA 1 1
14 26062 2 1 20 VAL CB C -62.454 -11.088 9.164 1.00 . B B . 24 VAL CB 1 1
14 26063 2 1 20 VAL CG1 C -61.350 -10.724 10.144 1.00 . B B . 24 VAL CG1 1 1
14 26064 2 1 20 VAL CG2 C -63.421 -12.085 9.784 1.00 . B B . 24 VAL CG2 1 1
14 26065 2 1 20 VAL H H -64.312 -11.057 7.376 1.00 . B B . 24 VAL H 1 1
14 26066 2 1 20 VAL HA H -63.641 -9.349 9.558 1.00 . B B . 24 VAL HA 1 1
14 26067 2 1 20 VAL HB H -61.998 -11.553 8.301 1.00 . B B . 24 VAL HB 1 1
14 26068 2 1 20 VAL HG11 H -61.777 -10.213 10.995 1.00 . B B . 24 VAL HG11 1 1
14 26069 2 1 20 VAL HG12 H -60.634 -10.077 9.658 1.00 . B B . 24 VAL HG12 1 1
14 26070 2 1 20 VAL HG13 H -60.853 -11.623 10.477 1.00 . B B . 24 VAL HG13 1 1
14 26071 2 1 20 VAL HG21 H -62.882 -12.976 10.073 1.00 . B B . 24 VAL HG21 1 1
14 26072 2 1 20 VAL HG22 H -64.184 -12.342 9.065 1.00 . B B . 24 VAL HG22 1 1
14 26073 2 1 20 VAL HG23 H -63.881 -11.644 10.656 1.00 . B B . 24 VAL HG23 1 1
14 26074 2 1 20 VAL N N -64.279 -10.160 7.769 1.00 . B B . 24 VAL N 1 1
14 26075 2 1 20 VAL O O -61.865 -7.833 8.624 1.00 . B B . 24 VAL O 1 1
14 26076 2 1 21 GLY C C -59.531 -9.134 5.776 1.00 . B B . 25 GLY C 1 1
14 26077 2 1 21 GLY CA C -60.796 -8.383 6.145 1.00 . B B . 25 GLY CA 1 1
14 26078 2 1 21 GLY H H -62.062 -10.052 6.445 1.00 . B B . 25 GLY H 1 1
14 26079 2 1 21 GLY HA2 H -61.259 -8.012 5.244 1.00 . B B . 25 GLY HA2 1 1
14 26080 2 1 21 GLY HA3 H -60.533 -7.546 6.774 1.00 . B B . 25 GLY HA3 1 1
14 26081 2 1 21 GLY N N -61.749 -9.219 6.852 1.00 . B B . 25 GLY N 1 1
14 26082 2 1 21 GLY O O -58.802 -9.602 6.650 1.00 . B B . 25 GLY O 1 1
14 26083 2 1 22 ASP C C -56.821 -9.158 4.294 1.00 . B B . 26 ASP C 1 1
14 26084 2 1 22 ASP CA C -58.089 -9.952 3.993 1.00 . B B . 26 ASP CA 1 1
14 26085 2 1 22 ASP CB C -58.200 -10.210 2.489 1.00 . B B . 26 ASP CB 1 1
14 26086 2 1 22 ASP CG C -56.995 -10.944 1.939 1.00 . B B . 26 ASP CG 1 1
14 26087 2 1 22 ASP H H -59.892 -8.855 3.828 1.00 . B B . 26 ASP H 1 1
14 26088 2 1 22 ASP HA H -58.034 -10.900 4.508 1.00 . B B . 26 ASP HA 1 1
14 26089 2 1 22 ASP HB2 H -59.080 -10.805 2.297 1.00 . B B . 26 ASP HB2 1 1
14 26090 2 1 22 ASP HB3 H -58.290 -9.264 1.975 1.00 . B B . 26 ASP HB3 1 1
14 26091 2 1 22 ASP N N -59.272 -9.250 4.477 1.00 . B B . 26 ASP N 1 1
14 26092 2 1 22 ASP O O -56.582 -8.103 3.705 1.00 . B B . 26 ASP O 1 1
14 26093 2 1 22 ASP OD1 O -56.028 -10.272 1.523 1.00 . B B . 26 ASP OD1 1 1
14 26094 2 1 22 ASP OD2 O -57.016 -12.194 1.924 1.00 . B B . 26 ASP OD2 1 1
14 26095 2 1 23 LYS C C -53.595 -9.998 5.514 1.00 . B B . 27 LYS C 1 1
14 26096 2 1 23 LYS CA C -54.765 -9.019 5.594 1.00 . B B . 27 LYS CA 1 1
14 26097 2 1 23 LYS CB C -54.874 -8.446 7.010 1.00 . B B . 27 LYS CB 1 1
14 26098 2 1 23 LYS CD C -56.030 -6.861 8.584 1.00 . B B . 27 LYS CD 1 1
14 26099 2 1 23 LYS CE C -57.076 -5.764 8.723 1.00 . B B . 27 LYS CE 1 1
14 26100 2 1 23 LYS CG C -55.917 -7.346 7.147 1.00 . B B . 27 LYS CG 1 1
14 26101 2 1 23 LYS H H -56.260 -10.517 5.649 1.00 . B B . 27 LYS H 1 1
14 26102 2 1 23 LYS HA H -54.591 -8.210 4.900 1.00 . B B . 27 LYS HA 1 1
14 26103 2 1 23 LYS HB2 H -55.134 -9.244 7.689 1.00 . B B . 27 LYS HB2 1 1
14 26104 2 1 23 LYS HB3 H -53.915 -8.040 7.296 1.00 . B B . 27 LYS HB3 1 1
14 26105 2 1 23 LYS HD2 H -56.311 -7.691 9.213 1.00 . B B . 27 LYS HD2 1 1
14 26106 2 1 23 LYS HD3 H -55.073 -6.475 8.900 1.00 . B B . 27 LYS HD3 1 1
14 26107 2 1 23 LYS HE2 H -56.778 -4.922 8.116 1.00 . B B . 27 LYS HE2 1 1
14 26108 2 1 23 LYS HE3 H -58.024 -6.142 8.371 1.00 . B B . 27 LYS HE3 1 1
14 26109 2 1 23 LYS HG2 H -55.635 -6.516 6.518 1.00 . B B . 27 LYS HG2 1 1
14 26110 2 1 23 LYS HG3 H -56.875 -7.731 6.830 1.00 . B B . 27 LYS HG3 1 1
14 26111 2 1 23 LYS HZ1 H -57.539 -6.106 10.731 1.00 . B B . 27 LYS HZ1 1 1
14 26112 2 1 23 LYS HZ2 H -57.935 -4.552 10.193 1.00 . B B . 27 LYS HZ2 1 1
14 26113 2 1 23 LYS HZ3 H -56.319 -4.956 10.495 1.00 . B B . 27 LYS HZ3 1 1
14 26114 2 1 23 LYS N N -56.012 -9.674 5.214 1.00 . B B . 27 LYS N 1 1
14 26115 2 1 23 LYS NZ N -57.228 -5.313 10.134 1.00 . B B . 27 LYS NZ 1 1
14 26116 2 1 23 LYS O O -52.434 -9.593 5.575 1.00 . B B . 27 LYS O 1 1
14 26117 2 1 24 VAL C C -51.793 -12.179 6.291 1.00 . B B . 28 VAL C 1 1
14 26118 2 1 24 VAL CA C -52.930 -12.359 5.283 1.00 . B B . 28 VAL CA 1 1
14 26119 2 1 24 VAL CB C -52.344 -12.485 3.856 1.00 . B B . 28 VAL CB 1 1
14 26120 2 1 24 VAL CG1 C -53.462 -12.577 2.829 1.00 . B B . 28 VAL CG1 1 1
14 26121 2 1 24 VAL CG2 C -51.410 -11.326 3.533 1.00 . B B . 28 VAL CG2 1 1
14 26122 2 1 24 VAL H H -54.874 -11.523 5.336 1.00 . B B . 28 VAL H 1 1
14 26123 2 1 24 VAL HA H -53.438 -13.285 5.512 1.00 . B B . 28 VAL HA 1 1
14 26124 2 1 24 VAL HB H -51.773 -13.400 3.808 1.00 . B B . 28 VAL HB 1 1
14 26125 2 1 24 VAL HG11 H -54.053 -11.674 2.857 1.00 . B B . 28 VAL HG11 1 1
14 26126 2 1 24 VAL HG12 H -54.091 -13.425 3.055 1.00 . B B . 28 VAL HG12 1 1
14 26127 2 1 24 VAL HG13 H -53.036 -12.699 1.844 1.00 . B B . 28 VAL HG13 1 1
14 26128 2 1 24 VAL HG21 H -51.969 -10.402 3.535 1.00 . B B . 28 VAL HG21 1 1
14 26129 2 1 24 VAL HG22 H -50.972 -11.480 2.558 1.00 . B B . 28 VAL HG22 1 1
14 26130 2 1 24 VAL HG23 H -50.628 -11.276 4.275 1.00 . B B . 28 VAL HG23 1 1
14 26131 2 1 24 VAL N N -53.925 -11.285 5.376 1.00 . B B . 28 VAL N 1 1
14 26132 2 1 24 VAL O O -51.917 -11.426 7.257 1.00 . B B . 28 VAL O 1 1
14 26133 2 1 25 ALA C C -48.272 -13.299 6.253 1.00 . B B . 29 ALA C 1 1
14 26134 2 1 25 ALA CA C -49.536 -12.812 6.952 1.00 . B B . 29 ALA CA 1 1
14 26135 2 1 25 ALA CB C -49.788 -13.617 8.216 1.00 . B B . 29 ALA CB 1 1
14 26136 2 1 25 ALA H H -50.657 -13.483 5.287 1.00 . B B . 29 ALA H 1 1
14 26137 2 1 25 ALA HA H -49.403 -11.777 7.234 1.00 . B B . 29 ALA HA 1 1
14 26138 2 1 25 ALA HB1 H -49.928 -14.657 7.959 1.00 . B B . 29 ALA HB1 1 1
14 26139 2 1 25 ALA HB2 H -50.675 -13.246 8.708 1.00 . B B . 29 ALA HB2 1 1
14 26140 2 1 25 ALA HB3 H -48.941 -13.521 8.881 1.00 . B B . 29 ALA HB3 1 1
14 26141 2 1 25 ALA N N -50.691 -12.891 6.066 1.00 . B B . 29 ALA N 1 1
14 26142 2 1 25 ALA O O -48.170 -14.468 5.876 1.00 . B B . 29 ALA O 1 1
14 26143 2 1 26 ALA C C -44.964 -13.054 6.453 1.00 . B B . 30 ALA C 1 1
14 26144 2 1 26 ALA CA C -46.050 -12.736 5.431 1.00 . B B . 30 ALA CA 1 1
14 26145 2 1 26 ALA CB C -45.605 -11.598 4.526 1.00 . B B . 30 ALA CB 1 1
14 26146 2 1 26 ALA H H -47.449 -11.484 6.407 1.00 . B B . 30 ALA H 1 1
14 26147 2 1 26 ALA HA H -46.217 -13.608 4.817 1.00 . B B . 30 ALA HA 1 1
14 26148 2 1 26 ALA HB1 H -46.383 -11.383 3.808 1.00 . B B . 30 ALA HB1 1 1
14 26149 2 1 26 ALA HB2 H -44.704 -11.884 4.004 1.00 . B B . 30 ALA HB2 1 1
14 26150 2 1 26 ALA HB3 H -45.412 -10.718 5.122 1.00 . B B . 30 ALA HB3 1 1
14 26151 2 1 26 ALA N N -47.309 -12.399 6.085 1.00 . B B . 30 ALA N 1 1
14 26152 2 1 26 ALA O O -45.067 -12.675 7.621 1.00 . B B . 30 ALA O 1 1
14 26153 2 1 27 GLU C C -41.673 -13.114 6.767 1.00 . B B . 31 GLU C 1 1
14 26154 2 1 27 GLU CA C -42.816 -14.120 6.881 1.00 . B B . 31 GLU CA 1 1
14 26155 2 1 27 GLU CB C -42.311 -15.525 6.540 1.00 . B B . 31 GLU CB 1 1
14 26156 2 1 27 GLU CD C -42.800 -18.002 6.486 1.00 . B B . 31 GLU CD 1 1
14 26157 2 1 27 GLU CG C -43.350 -16.614 6.746 1.00 . B B . 31 GLU CG 1 1
14 26158 2 1 27 GLU H H -43.902 -14.025 5.066 1.00 . B B . 31 GLU H 1 1
14 26159 2 1 27 GLU HA H -43.182 -14.116 7.897 1.00 . B B . 31 GLU HA 1 1
14 26160 2 1 27 GLU HB2 H -42.003 -15.542 5.505 1.00 . B B . 31 GLU HB2 1 1
14 26161 2 1 27 GLU HB3 H -41.457 -15.748 7.164 1.00 . B B . 31 GLU HB3 1 1
14 26162 2 1 27 GLU HG2 H -43.704 -16.568 7.765 1.00 . B B . 31 GLU HG2 1 1
14 26163 2 1 27 GLU HG3 H -44.175 -16.437 6.071 1.00 . B B . 31 GLU HG3 1 1
14 26164 2 1 27 GLU N N -43.924 -13.751 6.007 1.00 . B B . 31 GLU N 1 1
14 26165 2 1 27 GLU O O -40.716 -13.162 7.540 1.00 . B B . 31 GLU O 1 1
14 26166 2 1 27 GLU OE1 O -42.871 -18.462 5.327 1.00 . B B . 31 GLU OE1 1 1
14 26167 2 1 27 GLU OE2 O -42.299 -18.631 7.442 1.00 . B B . 31 GLU OE2 1 1
14 26168 2 1 28 GLN C C -39.411 -11.811 5.264 1.00 . B B . 32 GLN C 1 1
14 26169 2 1 28 GLN CA C -40.767 -11.182 5.574 1.00 . B B . 32 GLN CA 1 1
14 26170 2 1 28 GLN CB C -40.649 -10.264 6.794 1.00 . B B . 32 GLN CB 1 1
14 26171 2 1 28 GLN CD C -41.772 -8.566 8.293 1.00 . B B . 32 GLN CD 1 1
14 26172 2 1 28 GLN CG C -41.934 -9.523 7.127 1.00 . B B . 32 GLN CG 1 1
14 26173 2 1 28 GLN H H -42.575 -12.224 5.220 1.00 . B B . 32 GLN H 1 1
14 26174 2 1 28 GLN HA H -41.076 -10.593 4.724 1.00 . B B . 32 GLN HA 1 1
14 26175 2 1 28 GLN HB2 H -40.368 -10.859 7.650 1.00 . B B . 32 GLN HB2 1 1
14 26176 2 1 28 GLN HB3 H -39.876 -9.534 6.606 1.00 . B B . 32 GLN HB3 1 1
14 26177 2 1 28 GLN HE21 H -40.408 -9.755 9.120 1.00 . B B . 32 GLN HE21 1 1
14 26178 2 1 28 GLN HE22 H -40.772 -8.310 9.993 1.00 . B B . 32 GLN HE22 1 1
14 26179 2 1 28 GLN HG2 H -42.245 -8.960 6.260 1.00 . B B . 32 GLN HG2 1 1
14 26180 2 1 28 GLN HG3 H -42.696 -10.247 7.377 1.00 . B B . 32 GLN HG3 1 1
14 26181 2 1 28 GLN N N -41.785 -12.206 5.799 1.00 . B B . 32 GLN N 1 1
14 26182 2 1 28 GLN NE2 N -40.895 -8.912 9.229 1.00 . B B . 32 GLN NE2 1 1
14 26183 2 1 28 GLN O O -38.730 -12.315 6.157 1.00 . B B . 32 GLN O 1 1
14 26184 2 1 28 GLN OE1 O -42.430 -7.528 8.354 1.00 . B B . 32 GLN OE1 1 1
14 26185 2 1 29 SER C C -36.656 -11.279 3.563 1.00 . B B . 33 SER C 1 1
14 26186 2 1 29 SER CA C -37.751 -12.342 3.565 1.00 . B B . 33 SER CA 1 1
14 26187 2 1 29 SER CB C -37.887 -12.957 2.171 1.00 . B B . 33 SER CB 1 1
14 26188 2 1 29 SER H H -39.610 -11.356 3.327 1.00 . B B . 33 SER H 1 1
14 26189 2 1 29 SER HA H -37.482 -13.119 4.266 1.00 . B B . 33 SER HA 1 1
14 26190 2 1 29 SER HB2 H -38.630 -13.741 2.197 1.00 . B B . 33 SER HB2 1 1
14 26191 2 1 29 SER HB3 H -38.196 -12.193 1.472 1.00 . B B . 33 SER HB3 1 1
14 26192 2 1 29 SER HG H -36.242 -12.907 1.109 1.00 . B B . 33 SER HG 1 1
14 26193 2 1 29 SER N N -39.025 -11.775 3.993 1.00 . B B . 33 SER N 1 1
14 26194 2 1 29 SER O O -36.628 -10.405 2.698 1.00 . B B . 33 SER O 1 1
14 26195 2 1 29 SER OG O -36.658 -13.507 1.732 1.00 . B B . 33 SER OG 1 1
14 26196 2 1 30 LEU C C -33.484 -10.822 3.770 1.00 . B B . 34 LEU C 1 1
14 26197 2 1 30 LEU CA C -34.659 -10.407 4.650 1.00 . B B . 34 LEU CA 1 1
14 26198 2 1 30 LEU CB C -34.199 -10.280 6.106 1.00 . B B . 34 LEU CB 1 1
14 26199 2 1 30 LEU CD1 C -36.311 -10.663 7.410 1.00 . B B . 34 LEU CD1 1 1
14 26200 2 1 30 LEU CD2 C -34.530 -9.168 8.328 1.00 . B B . 34 LEU CD2 1 1
14 26201 2 1 30 LEU CG C -35.219 -9.662 7.065 1.00 . B B . 34 LEU CG 1 1
14 26202 2 1 30 LEU H H -35.829 -12.084 5.198 1.00 . B B . 34 LEU H 1 1
14 26203 2 1 30 LEU HA H -35.022 -9.447 4.312 1.00 . B B . 34 LEU HA 1 1
14 26204 2 1 30 LEU HB2 H -33.947 -11.267 6.468 1.00 . B B . 34 LEU HB2 1 1
14 26205 2 1 30 LEU HB3 H -33.306 -9.672 6.126 1.00 . B B . 34 LEU HB3 1 1
14 26206 2 1 30 LEU HD11 H -36.833 -10.952 6.510 1.00 . B B . 34 LEU HD11 1 1
14 26207 2 1 30 LEU HD12 H -37.008 -10.214 8.102 1.00 . B B . 34 LEU HD12 1 1
14 26208 2 1 30 LEU HD13 H -35.867 -11.537 7.865 1.00 . B B . 34 LEU HD13 1 1
14 26209 2 1 30 LEU HD21 H -33.805 -8.410 8.069 1.00 . B B . 34 LEU HD21 1 1
14 26210 2 1 30 LEU HD22 H -34.031 -9.994 8.812 1.00 . B B . 34 LEU HD22 1 1
14 26211 2 1 30 LEU HD23 H -35.265 -8.748 8.999 1.00 . B B . 34 LEU HD23 1 1
14 26212 2 1 30 LEU HG H -35.686 -8.815 6.585 1.00 . B B . 34 LEU HG 1 1
14 26213 2 1 30 LEU N N -35.754 -11.362 4.538 1.00 . B B . 34 LEU N 1 1
14 26214 2 1 30 LEU O O -32.823 -11.826 4.034 1.00 . B B . 34 LEU O 1 1
14 26215 2 1 31 ILE C C -30.884 -9.544 2.191 1.00 . B B . 35 ILE C 1 1
14 26216 2 1 31 ILE CA C -32.134 -10.327 1.807 1.00 . B B . 35 ILE CA 1 1
14 26217 2 1 31 ILE CB C -32.512 -9.989 0.352 1.00 . B B . 35 ILE CB 1 1
14 26218 2 1 31 ILE CD1 C -33.091 -8.057 -1.208 1.00 . B B . 35 ILE CD1 1 1
14 26219 2 1 31 ILE CG1 C -32.842 -8.498 0.218 1.00 . B B . 35 ILE CG1 1 1
14 26220 2 1 31 ILE CG2 C -33.688 -10.844 -0.099 1.00 . B B . 35 ILE CG2 1 1
14 26221 2 1 31 ILE H H -33.793 -9.256 2.565 1.00 . B B . 35 ILE H 1 1
14 26222 2 1 31 ILE HA H -31.917 -11.384 1.865 1.00 . B B . 35 ILE HA 1 1
14 26223 2 1 31 ILE HB H -31.668 -10.222 -0.280 1.00 . B B . 35 ILE HB 1 1
14 26224 2 1 31 ILE HD11 H -33.280 -6.994 -1.229 1.00 . B B . 35 ILE HD11 1 1
14 26225 2 1 31 ILE HD12 H -33.948 -8.583 -1.602 1.00 . B B . 35 ILE HD12 1 1
14 26226 2 1 31 ILE HD13 H -32.223 -8.280 -1.812 1.00 . B B . 35 ILE HD13 1 1
14 26227 2 1 31 ILE HG12 H -33.730 -8.279 0.791 1.00 . B B . 35 ILE HG12 1 1
14 26228 2 1 31 ILE HG13 H -32.016 -7.919 0.605 1.00 . B B . 35 ILE HG13 1 1
14 26229 2 1 31 ILE HG21 H -33.931 -10.612 -1.125 1.00 . B B . 35 ILE HG21 1 1
14 26230 2 1 31 ILE HG22 H -34.543 -10.640 0.528 1.00 . B B . 35 ILE HG22 1 1
14 26231 2 1 31 ILE HG23 H -33.424 -11.889 -0.019 1.00 . B B . 35 ILE HG23 1 1
14 26232 2 1 31 ILE N N -33.230 -10.042 2.724 1.00 . B B . 35 ILE N 1 1
14 26233 2 1 31 ILE O O -29.796 -9.800 1.675 1.00 . B B . 35 ILE O 1 1
14 26234 2 1 32 THR C C -29.303 -7.004 2.405 1.00 . B B . 36 THR C 1 1
14 26235 2 1 32 THR CA C -29.946 -7.758 3.564 1.00 . B B . 36 THR CA 1 1
14 26236 2 1 32 THR CB C -28.872 -8.598 4.282 1.00 . B B . 36 THR CB 1 1
14 26237 2 1 32 THR CG2 C -27.745 -7.715 4.798 1.00 . B B . 36 THR CG2 1 1
14 26238 2 1 32 THR H H -31.948 -8.437 3.471 1.00 . B B . 36 THR H 1 1
14 26239 2 1 32 THR HA H -30.342 -7.041 4.269 1.00 . B B . 36 THR HA 1 1
14 26240 2 1 32 THR HB H -28.461 -9.306 3.578 1.00 . B B . 36 THR HB 1 1
14 26241 2 1 32 THR HG1 H -28.776 -9.780 5.859 1.00 . B B . 36 THR HG1 1 1
14 26242 2 1 32 THR HG21 H -27.262 -7.224 3.967 1.00 . B B . 36 THR HG21 1 1
14 26243 2 1 32 THR HG22 H -27.025 -8.322 5.326 1.00 . B B . 36 THR HG22 1 1
14 26244 2 1 32 THR HG23 H -28.150 -6.971 5.470 1.00 . B B . 36 THR HG23 1 1
14 26245 2 1 32 THR N N -31.054 -8.588 3.101 1.00 . B B . 36 THR N 1 1
14 26246 2 1 32 THR O O -28.421 -7.527 1.722 1.00 . B B . 36 THR O 1 1
14 26247 2 1 32 THR OG1 O -29.461 -9.314 5.375 1.00 . B B . 36 THR OG1 1 1
14 26248 2 1 33 VAL C C -27.890 -4.317 1.507 1.00 . B B . 37 VAL C 1 1
14 26249 2 1 33 VAL CA C -29.226 -4.942 1.110 1.00 . B B . 37 VAL CA 1 1
14 26250 2 1 33 VAL CB C -30.220 -3.828 0.726 1.00 . B B . 37 VAL CB 1 1
14 26251 2 1 33 VAL CG1 C -30.443 -2.877 1.892 1.00 . B B . 37 VAL CG1 1 1
14 26252 2 1 33 VAL CG2 C -29.733 -3.074 -0.502 1.00 . B B . 37 VAL CG2 1 1
14 26253 2 1 33 VAL H H -30.459 -5.414 2.765 1.00 . B B . 37 VAL H 1 1
14 26254 2 1 33 VAL HA H -29.073 -5.574 0.248 1.00 . B B . 37 VAL HA 1 1
14 26255 2 1 33 VAL HB H -31.167 -4.288 0.485 1.00 . B B . 37 VAL HB 1 1
14 26256 2 1 33 VAL HG11 H -31.147 -2.110 1.603 1.00 . B B . 37 VAL HG11 1 1
14 26257 2 1 33 VAL HG12 H -29.505 -2.418 2.166 1.00 . B B . 37 VAL HG12 1 1
14 26258 2 1 33 VAL HG13 H -30.835 -3.426 2.736 1.00 . B B . 37 VAL HG13 1 1
14 26259 2 1 33 VAL HG21 H -29.663 -3.755 -1.337 1.00 . B B . 37 VAL HG21 1 1
14 26260 2 1 33 VAL HG22 H -28.762 -2.649 -0.302 1.00 . B B . 37 VAL HG22 1 1
14 26261 2 1 33 VAL HG23 H -30.430 -2.284 -0.739 1.00 . B B . 37 VAL HG23 1 1
14 26262 2 1 33 VAL N N -29.753 -5.773 2.187 1.00 . B B . 37 VAL N 1 1
14 26263 2 1 33 VAL O O -27.669 -3.994 2.673 1.00 . B B . 37 VAL O 1 1
14 26264 2 1 34 GLU C C -24.878 -4.420 1.736 1.00 . B B . 38 GLU C 1 1
14 26265 2 1 34 GLU CA C -25.685 -3.574 0.757 1.00 . B B . 38 GLU CA 1 1
14 26266 2 1 34 GLU CB C -25.809 -2.142 1.283 1.00 . B B . 38 GLU CB 1 1
14 26267 2 1 34 GLU CD C -26.478 0.246 0.802 1.00 . B B . 38 GLU CD 1 1
14 26268 2 1 34 GLU CG C -26.478 -1.187 0.307 1.00 . B B . 38 GLU CG 1 1
14 26269 2 1 34 GLU H H -27.247 -4.434 -0.384 1.00 . B B . 38 GLU H 1 1
14 26270 2 1 34 GLU HA H -25.165 -3.553 -0.190 1.00 . B B . 38 GLU HA 1 1
14 26271 2 1 34 GLU HB2 H -26.388 -2.153 2.194 1.00 . B B . 38 GLU HB2 1 1
14 26272 2 1 34 GLU HB3 H -24.820 -1.764 1.500 1.00 . B B . 38 GLU HB3 1 1
14 26273 2 1 34 GLU HG2 H -25.951 -1.227 -0.635 1.00 . B B . 38 GLU HG2 1 1
14 26274 2 1 34 GLU HG3 H -27.500 -1.502 0.160 1.00 . B B . 38 GLU HG3 1 1
14 26275 2 1 34 GLU N N -27.005 -4.154 0.524 1.00 . B B . 38 GLU N 1 1
14 26276 2 1 34 GLU O O -25.109 -4.379 2.945 1.00 . B B . 38 GLU O 1 1
14 26277 2 1 34 GLU OE1 O -25.499 0.969 0.525 1.00 . B B . 38 GLU OE1 1 1
14 26278 2 1 34 GLU OE2 O -27.457 0.644 1.468 1.00 . B B . 38 GLU OE2 1 1
14 26279 2 1 35 GLY C C -21.693 -6.182 1.506 1.00 . B B . 39 GLY C 1 1
14 26280 2 1 35 GLY CA C -23.101 -6.031 2.046 1.00 . B B . 39 GLY CA 1 1
14 26281 2 1 35 GLY H H -23.790 -5.177 0.235 1.00 . B B . 39 GLY H 1 1
14 26282 2 1 35 GLY HA2 H -23.051 -5.600 3.035 1.00 . B B . 39 GLY HA2 1 1
14 26283 2 1 35 GLY HA3 H -23.556 -7.009 2.114 1.00 . B B . 39 GLY HA3 1 1
14 26284 2 1 35 GLY N N -23.929 -5.186 1.206 1.00 . B B . 39 GLY N 1 1
14 26285 2 1 35 GLY O O -21.012 -5.190 1.243 1.00 . B B . 39 GLY O 1 1
14 26286 2 1 36 ASP C C -19.987 -8.234 -0.604 1.00 . B B . 40 ASP C 1 1
14 26287 2 1 36 ASP CA C -19.920 -7.707 0.828 1.00 . B B . 40 ASP CA 1 1
14 26288 2 1 36 ASP CB C -19.212 -8.721 1.729 1.00 . B B . 40 ASP CB 1 1
14 26289 2 1 36 ASP CG C -17.775 -8.965 1.312 1.00 . B B . 40 ASP CG 1 1
14 26290 2 1 36 ASP H H -21.846 -8.174 1.568 1.00 . B B . 40 ASP H 1 1
14 26291 2 1 36 ASP HA H -19.362 -6.783 0.832 1.00 . B B . 40 ASP HA 1 1
14 26292 2 1 36 ASP HB2 H -19.214 -8.354 2.745 1.00 . B B . 40 ASP HB2 1 1
14 26293 2 1 36 ASP HB3 H -19.743 -9.661 1.690 1.00 . B B . 40 ASP HB3 1 1
14 26294 2 1 36 ASP N N -21.256 -7.426 1.340 1.00 . B B . 40 ASP N 1 1
14 26295 2 1 36 ASP O O -20.888 -8.999 -0.952 1.00 . B B . 40 ASP O 1 1
14 26296 2 1 36 ASP OD1 O -16.960 -8.023 1.409 1.00 . B B . 40 ASP OD1 1 1
14 26297 2 1 36 ASP OD2 O -17.463 -10.098 0.889 1.00 . B B . 40 ASP OD2 1 1
14 26298 2 1 37 LYS C C -18.138 -9.509 -2.970 1.00 . B B . 41 LYS C 1 1
14 26299 2 1 37 LYS CA C -18.980 -8.243 -2.824 1.00 . B B . 41 LYS CA 1 1
14 26300 2 1 37 LYS CB C -18.401 -7.122 -3.691 1.00 . B B . 41 LYS CB 1 1
14 26301 2 1 37 LYS CD C -18.104 -6.136 -5.988 1.00 . B B . 41 LYS CD 1 1
14 26302 2 1 37 LYS CE C -18.717 -4.788 -5.638 1.00 . B B . 41 LYS CE 1 1
14 26303 2 1 37 LYS CG C -18.720 -7.264 -5.171 1.00 . B B . 41 LYS CG 1 1
14 26304 2 1 37 LYS H H -18.342 -7.209 -1.090 1.00 . B B . 41 LYS H 1 1
14 26305 2 1 37 LYS HA H -19.988 -8.454 -3.146 1.00 . B B . 41 LYS HA 1 1
14 26306 2 1 37 LYS HB2 H -18.798 -6.178 -3.349 1.00 . B B . 41 LYS HB2 1 1
14 26307 2 1 37 LYS HB3 H -17.326 -7.113 -3.576 1.00 . B B . 41 LYS HB3 1 1
14 26308 2 1 37 LYS HD2 H -17.043 -6.099 -5.791 1.00 . B B . 41 LYS HD2 1 1
14 26309 2 1 37 LYS HD3 H -18.270 -6.334 -7.037 1.00 . B B . 41 LYS HD3 1 1
14 26310 2 1 37 LYS HE2 H -18.543 -4.589 -4.590 1.00 . B B . 41 LYS HE2 1 1
14 26311 2 1 37 LYS HE3 H -18.237 -4.024 -6.232 1.00 . B B . 41 LYS HE3 1 1
14 26312 2 1 37 LYS HG2 H -18.327 -8.205 -5.526 1.00 . B B . 41 LYS HG2 1 1
14 26313 2 1 37 LYS HG3 H -19.792 -7.247 -5.302 1.00 . B B . 41 LYS HG3 1 1
14 26314 2 1 37 LYS HZ1 H -20.663 -5.477 -5.323 1.00 . B B . 41 LYS HZ1 1 1
14 26315 2 1 37 LYS HZ2 H -20.370 -4.949 -6.904 1.00 . B B . 41 LYS HZ2 1 1
14 26316 2 1 37 LYS HZ3 H -20.568 -3.821 -5.659 1.00 . B B . 41 LYS HZ3 1 1
14 26317 2 1 37 LYS N N -19.031 -7.818 -1.429 1.00 . B B . 41 LYS N 1 1
14 26318 2 1 37 LYS NZ N -20.182 -4.756 -5.900 1.00 . B B . 41 LYS NZ 1 1
14 26319 2 1 37 LYS O O -17.677 -9.839 -4.063 1.00 . B B . 41 LYS O 1 1
14 26320 2 1 38 ALA C C -15.713 -11.167 -2.219 1.00 . B B . 42 ALA C 1 1
14 26321 2 1 38 ALA CA C -17.163 -11.443 -1.835 1.00 . B B . 42 ALA CA 1 1
14 26322 2 1 38 ALA CB C -17.772 -12.493 -2.752 1.00 . B B . 42 ALA CB 1 1
14 26323 2 1 38 ALA H H -18.354 -9.897 -1.023 1.00 . B B . 42 ALA H 1 1
14 26324 2 1 38 ALA HA H -17.184 -11.830 -0.825 1.00 . B B . 42 ALA HA 1 1
14 26325 2 1 38 ALA HB1 H -17.253 -13.429 -2.620 1.00 . B B . 42 ALA HB1 1 1
14 26326 2 1 38 ALA HB2 H -17.678 -12.171 -3.779 1.00 . B B . 42 ALA HB2 1 1
14 26327 2 1 38 ALA HB3 H -18.817 -12.621 -2.509 1.00 . B B . 42 ALA HB3 1 1
14 26328 2 1 38 ALA N N -17.951 -10.214 -1.856 1.00 . B B . 42 ALA N 1 1
14 26329 2 1 38 ALA O O -14.862 -10.960 -1.354 1.00 . B B . 42 ALA O 1 1
14 26330 2 1 39 SER C C -13.646 -9.498 -3.603 1.00 . B B . 43 SER C 1 1
14 26331 2 1 39 SER CA C -14.093 -10.897 -4.013 1.00 . B B . 43 SER CA 1 1
14 26332 2 1 39 SER CB C -14.050 -11.034 -5.535 1.00 . B B . 43 SER CB 1 1
14 26333 2 1 39 SER H H -16.156 -11.346 -4.160 1.00 . B B . 43 SER H 1 1
14 26334 2 1 39 SER HA H -13.426 -11.622 -3.571 1.00 . B B . 43 SER HA 1 1
14 26335 2 1 39 SER HB2 H -13.047 -10.835 -5.884 1.00 . B B . 43 SER HB2 1 1
14 26336 2 1 39 SER HB3 H -14.334 -12.039 -5.812 1.00 . B B . 43 SER HB3 1 1
14 26337 2 1 39 SER HG H -15.098 -9.379 -5.567 1.00 . B B . 43 SER HG 1 1
14 26338 2 1 39 SER N N -15.438 -11.163 -3.519 1.00 . B B . 43 SER N 1 1
14 26339 2 1 39 SER O O -14.456 -8.572 -3.543 1.00 . B B . 43 SER O 1 1
14 26340 2 1 39 SER OG O -14.938 -10.121 -6.155 1.00 . B B . 43 SER OG 1 1
14 26341 2 1 40 MET C C -10.310 -7.988 -3.153 1.00 . B B . 44 MET C 1 1
14 26342 2 1 40 MET CA C -11.815 -8.054 -2.916 1.00 . B B . 44 MET CA 1 1
14 26343 2 1 40 MET CB C -12.125 -7.792 -1.439 1.00 . B B . 44 MET CB 1 1
14 26344 2 1 40 MET CE C -14.204 -5.397 -1.494 1.00 . B B . 44 MET CE 1 1
14 26345 2 1 40 MET CG C -11.681 -6.421 -0.955 1.00 . B B . 44 MET CG 1 1
14 26346 2 1 40 MET H H -11.757 -10.119 -3.388 1.00 . B B . 44 MET H 1 1
14 26347 2 1 40 MET HA H -12.295 -7.293 -3.513 1.00 . B B . 44 MET HA 1 1
14 26348 2 1 40 MET HB2 H -13.190 -7.877 -1.286 1.00 . B B . 44 MET HB2 1 1
14 26349 2 1 40 MET HB3 H -11.624 -8.540 -0.841 1.00 . B B . 44 MET HB3 1 1
14 26350 2 1 40 MET HE1 H -14.356 -5.397 -0.425 1.00 . B B . 44 MET HE1 1 1
14 26351 2 1 40 MET HE2 H -14.480 -6.359 -1.897 1.00 . B B . 44 MET HE2 1 1
14 26352 2 1 40 MET HE3 H -14.815 -4.628 -1.944 1.00 . B B . 44 MET HE3 1 1
14 26353 2 1 40 MET HG2 H -11.925 -6.328 0.093 1.00 . B B . 44 MET HG2 1 1
14 26354 2 1 40 MET HG3 H -10.612 -6.337 -1.082 1.00 . B B . 44 MET HG3 1 1
14 26355 2 1 40 MET N N -12.356 -9.347 -3.321 1.00 . B B . 44 MET N 1 1
14 26356 2 1 40 MET O O -9.553 -8.808 -2.633 1.00 . B B . 44 MET O 1 1
14 26357 2 1 40 MET SD S -12.478 -5.074 -1.852 1.00 . B B . 44 MET SD 1 1
14 26358 2 1 41 GLU C C -7.732 -6.245 -3.046 1.00 . B B . 45 GLU C 1 1
14 26359 2 1 41 GLU CA C -8.471 -6.827 -4.248 1.00 . B B . 45 GLU CA 1 1
14 26360 2 1 41 GLU CB C -8.302 -5.914 -5.463 1.00 . B B . 45 GLU CB 1 1
14 26361 2 1 41 GLU CD C -8.839 -3.694 -6.541 1.00 . B B . 45 GLU CD 1 1
14 26362 2 1 41 GLU CG C -8.939 -4.545 -5.290 1.00 . B B . 45 GLU CG 1 1
14 26363 2 1 41 GLU H H -10.538 -6.389 -4.330 1.00 . B B . 45 GLU H 1 1
14 26364 2 1 41 GLU HA H -8.053 -7.797 -4.476 1.00 . B B . 45 GLU HA 1 1
14 26365 2 1 41 GLU HB2 H -7.248 -5.776 -5.653 1.00 . B B . 45 GLU HB2 1 1
14 26366 2 1 41 GLU HB3 H -8.753 -6.391 -6.322 1.00 . B B . 45 GLU HB3 1 1
14 26367 2 1 41 GLU HG2 H -9.982 -4.676 -5.045 1.00 . B B . 45 GLU HG2 1 1
14 26368 2 1 41 GLU HG3 H -8.441 -4.031 -4.481 1.00 . B B . 45 GLU HG3 1 1
14 26369 2 1 41 GLU N N -9.884 -7.008 -3.943 1.00 . B B . 45 GLU N 1 1
14 26370 2 1 41 GLU O O -8.257 -5.376 -2.348 1.00 . B B . 45 GLU O 1 1
14 26371 2 1 41 GLU OE1 O -9.757 -3.770 -7.384 1.00 . B B . 45 GLU OE1 1 1
14 26372 2 1 41 GLU OE2 O -7.843 -2.952 -6.676 1.00 . B B . 45 GLU OE2 1 1
14 26373 2 1 42 VAL C C -4.395 -5.641 -2.160 1.00 . B B . 46 VAL C 1 1
14 26374 2 1 42 VAL CA C -5.716 -6.250 -1.687 1.00 . B B . 46 VAL CA 1 1
14 26375 2 1 42 VAL CB C -5.416 -7.390 -0.693 1.00 . B B . 46 VAL CB 1 1
14 26376 2 1 42 VAL CG1 C -6.706 -7.943 -0.107 1.00 . B B . 46 VAL CG1 1 1
14 26377 2 1 42 VAL CG2 C -4.617 -8.494 -1.369 1.00 . B B . 46 VAL CG2 1 1
14 26378 2 1 42 VAL H H -6.148 -7.413 -3.404 1.00 . B B . 46 VAL H 1 1
14 26379 2 1 42 VAL HA H -6.287 -5.495 -1.171 1.00 . B B . 46 VAL HA 1 1
14 26380 2 1 42 VAL HB H -4.824 -6.990 0.116 1.00 . B B . 46 VAL HB 1 1
14 26381 2 1 42 VAL HG11 H -7.193 -7.178 0.479 1.00 . B B . 46 VAL HG11 1 1
14 26382 2 1 42 VAL HG12 H -6.481 -8.791 0.521 1.00 . B B . 46 VAL HG12 1 1
14 26383 2 1 42 VAL HG13 H -7.361 -8.252 -0.909 1.00 . B B . 46 VAL HG13 1 1
14 26384 2 1 42 VAL HG21 H -3.701 -8.083 -1.767 1.00 . B B . 46 VAL HG21 1 1
14 26385 2 1 42 VAL HG22 H -5.200 -8.922 -2.170 1.00 . B B . 46 VAL HG22 1 1
14 26386 2 1 42 VAL HG23 H -4.382 -9.262 -0.646 1.00 . B B . 46 VAL HG23 1 1
14 26387 2 1 42 VAL N N -6.516 -6.725 -2.810 1.00 . B B . 46 VAL N 1 1
14 26388 2 1 42 VAL O O -3.770 -6.148 -3.092 1.00 . B B . 46 VAL O 1 1
14 26389 2 1 43 PRO C C -1.582 -4.190 -0.898 1.00 . B B . 47 PRO C 1 1
14 26390 2 1 43 PRO CA C -2.713 -3.861 -1.870 1.00 . B B . 47 PRO CA 1 1
14 26391 2 1 43 PRO CB C -3.121 -2.401 -1.723 1.00 . B B . 47 PRO CB 1 1
14 26392 2 1 43 PRO CD C -4.649 -3.805 -0.456 1.00 . B B . 47 PRO CD 1 1
14 26393 2 1 43 PRO CG C -4.106 -2.395 -0.588 1.00 . B B . 47 PRO CG 1 1
14 26394 2 1 43 PRO HA H -2.405 -4.061 -2.885 1.00 . B B . 47 PRO HA 1 1
14 26395 2 1 43 PRO HB2 H -2.251 -1.802 -1.497 1.00 . B B . 47 PRO HB2 1 1
14 26396 2 1 43 PRO HB3 H -3.575 -2.057 -2.640 1.00 . B B . 47 PRO HB3 1 1
14 26397 2 1 43 PRO HD2 H -4.405 -4.214 0.513 1.00 . B B . 47 PRO HD2 1 1
14 26398 2 1 43 PRO HD3 H -5.717 -3.815 -0.614 1.00 . B B . 47 PRO HD3 1 1
14 26399 2 1 43 PRO HG2 H -3.607 -2.102 0.323 1.00 . B B . 47 PRO HG2 1 1
14 26400 2 1 43 PRO HG3 H -4.908 -1.706 -0.810 1.00 . B B . 47 PRO HG3 1 1
14 26401 2 1 43 PRO N N -3.953 -4.537 -1.525 1.00 . B B . 47 PRO N 1 1
14 26402 2 1 43 PRO O O -1.796 -4.851 0.118 1.00 . B B . 47 PRO O 1 1
14 26403 2 1 44 ALA C C 0.877 -2.916 0.735 1.00 . B B . 48 ALA C 1 1
14 26404 2 1 44 ALA CA C 0.784 -3.967 -0.374 1.00 . B B . 48 ALA CA 1 1
14 26405 2 1 44 ALA CB C 2.056 -3.968 -1.208 1.00 . B B . 48 ALA CB 1 1
14 26406 2 1 44 ALA H H -0.270 -3.211 -2.047 1.00 . B B . 48 ALA H 1 1
14 26407 2 1 44 ALA HA H 0.673 -4.943 0.073 1.00 . B B . 48 ALA HA 1 1
14 26408 2 1 44 ALA HB1 H 2.226 -2.980 -1.609 1.00 . B B . 48 ALA HB1 1 1
14 26409 2 1 44 ALA HB2 H 1.952 -4.672 -2.021 1.00 . B B . 48 ALA HB2 1 1
14 26410 2 1 44 ALA HB3 H 2.893 -4.256 -0.589 1.00 . B B . 48 ALA HB3 1 1
14 26411 2 1 44 ALA N N -0.379 -3.726 -1.221 1.00 . B B . 48 ALA N 1 1
14 26412 2 1 44 ALA O O 0.715 -1.723 0.475 1.00 . B B . 48 ALA O 1 1
14 26413 2 1 45 PRO C C 2.412 -1.447 2.978 1.00 . B B . 49 PRO C 1 1
14 26414 2 1 45 PRO CA C 1.245 -2.419 3.123 1.00 . B B . 49 PRO CA 1 1
14 26415 2 1 45 PRO CB C 1.462 -3.344 4.326 1.00 . B B . 49 PRO CB 1 1
14 26416 2 1 45 PRO CD C 1.362 -4.742 2.390 1.00 . B B . 49 PRO CD 1 1
14 26417 2 1 45 PRO CG C 1.986 -4.614 3.750 1.00 . B B . 49 PRO CG 1 1
14 26418 2 1 45 PRO HA H 0.331 -1.859 3.258 1.00 . B B . 49 PRO HA 1 1
14 26419 2 1 45 PRO HB2 H 2.172 -2.894 5.004 1.00 . B B . 49 PRO HB2 1 1
14 26420 2 1 45 PRO HB3 H 0.522 -3.502 4.834 1.00 . B B . 49 PRO HB3 1 1
14 26421 2 1 45 PRO HD2 H 2.038 -5.239 1.711 1.00 . B B . 49 PRO HD2 1 1
14 26422 2 1 45 PRO HD3 H 0.426 -5.278 2.453 1.00 . B B . 49 PRO HD3 1 1
14 26423 2 1 45 PRO HG2 H 3.062 -4.563 3.667 1.00 . B B . 49 PRO HG2 1 1
14 26424 2 1 45 PRO HG3 H 1.697 -5.445 4.375 1.00 . B B . 49 PRO HG3 1 1
14 26425 2 1 45 PRO N N 1.141 -3.342 1.986 1.00 . B B . 49 PRO N 1 1
14 26426 2 1 45 PRO O O 2.236 -0.233 3.092 1.00 . B B . 49 PRO O 1 1
14 26427 2 1 46 PHE C C 5.690 -1.709 1.459 1.00 . B B . 50 PHE C 1 1
14 26428 2 1 46 PHE CA C 4.794 -1.161 2.565 1.00 . B B . 50 PHE CA 1 1
14 26429 2 1 46 PHE CB C 5.572 -1.088 3.884 1.00 . B B . 50 PHE CB 1 1
14 26430 2 1 46 PHE CD1 C 5.403 -3.493 4.594 1.00 . B B . 50 PHE CD1 1 1
14 26431 2 1 46 PHE CD2 C 7.571 -2.521 4.387 1.00 . B B . 50 PHE CD2 1 1
14 26432 2 1 46 PHE CE1 C 5.973 -4.694 4.973 1.00 . B B . 50 PHE CE1 1 1
14 26433 2 1 46 PHE CE2 C 8.147 -3.720 4.765 1.00 . B B . 50 PHE CE2 1 1
14 26434 2 1 46 PHE CG C 6.194 -2.394 4.296 1.00 . B B . 50 PHE CG 1 1
14 26435 2 1 46 PHE CZ C 7.348 -4.806 5.058 1.00 . B B . 50 PHE CZ 1 1
14 26436 2 1 46 PHE H H 3.677 -2.958 2.643 1.00 . B B . 50 PHE H 1 1
14 26437 2 1 46 PHE HA H 4.474 -0.167 2.292 1.00 . B B . 50 PHE HA 1 1
14 26438 2 1 46 PHE HB2 H 6.364 -0.362 3.785 1.00 . B B . 50 PHE HB2 1 1
14 26439 2 1 46 PHE HB3 H 4.901 -0.776 4.671 1.00 . B B . 50 PHE HB3 1 1
14 26440 2 1 46 PHE HD1 H 4.329 -3.407 4.527 1.00 . B B . 50 PHE HD1 1 1
14 26441 2 1 46 PHE HD2 H 8.198 -1.672 4.157 1.00 . B B . 50 PHE HD2 1 1
14 26442 2 1 46 PHE HE1 H 5.346 -5.542 5.202 1.00 . B B . 50 PHE HE1 1 1
14 26443 2 1 46 PHE HE2 H 9.222 -3.804 4.832 1.00 . B B . 50 PHE HE2 1 1
14 26444 2 1 46 PHE HZ H 7.796 -5.743 5.354 1.00 . B B . 50 PHE HZ 1 1
14 26445 2 1 46 PHE N N 3.600 -1.985 2.725 1.00 . B B . 50 PHE N 1 1
14 26446 2 1 46 PHE O O 5.685 -2.908 1.179 1.00 . B B . 50 PHE O 1 1
14 26447 2 1 47 ALA C C 8.456 -2.146 0.266 1.00 . B B . 51 ALA C 1 1
14 26448 2 1 47 ALA CA C 7.361 -1.215 -0.243 1.00 . B B . 51 ALA CA 1 1
14 26449 2 1 47 ALA CB C 7.974 0.017 -0.892 1.00 . B B . 51 ALA CB 1 1
14 26450 2 1 47 ALA H H 6.420 0.118 1.104 1.00 . B B . 51 ALA H 1 1
14 26451 2 1 47 ALA HA H 6.781 -1.734 -0.991 1.00 . B B . 51 ALA HA 1 1
14 26452 2 1 47 ALA HB1 H 8.610 0.520 -0.178 1.00 . B B . 51 ALA HB1 1 1
14 26453 2 1 47 ALA HB2 H 7.188 0.687 -1.206 1.00 . B B . 51 ALA HB2 1 1
14 26454 2 1 47 ALA HB3 H 8.559 -0.280 -1.750 1.00 . B B . 51 ALA HB3 1 1
14 26455 2 1 47 ALA N N 6.459 -0.824 0.834 1.00 . B B . 51 ALA N 1 1
14 26456 2 1 47 ALA O O 8.672 -2.263 1.473 1.00 . B B . 51 ALA O 1 1
14 26457 2 1 48 GLY C C 10.552 -4.696 -1.395 1.00 . B B . 52 GLY C 1 1
14 26458 2 1 48 GLY CA C 10.209 -3.718 -0.288 1.00 . B B . 52 GLY CA 1 1
14 26459 2 1 48 GLY H H 8.921 -2.677 -1.606 1.00 . B B . 52 GLY H 1 1
14 26460 2 1 48 GLY HA2 H 11.092 -3.142 -0.047 1.00 . B B . 52 GLY HA2 1 1
14 26461 2 1 48 GLY HA3 H 9.907 -4.274 0.586 1.00 . B B . 52 GLY HA3 1 1
14 26462 2 1 48 GLY N N 9.142 -2.808 -0.660 1.00 . B B . 52 GLY N 1 1
14 26463 2 1 48 GLY O O 9.839 -4.784 -2.395 1.00 . B B . 52 GLY O 1 1
14 26464 2 1 49 VAL C C 11.711 -7.824 -1.801 1.00 . B B . 53 VAL C 1 1
14 26465 2 1 49 VAL CA C 12.080 -6.403 -2.214 1.00 . B B . 53 VAL CA 1 1
14 26466 2 1 49 VAL CB C 13.602 -6.331 -2.445 1.00 . B B . 53 VAL CB 1 1
14 26467 2 1 49 VAL CG1 C 14.017 -7.263 -3.573 1.00 . B B . 53 VAL CG1 1 1
14 26468 2 1 49 VAL CG2 C 14.032 -4.901 -2.738 1.00 . B B . 53 VAL CG2 1 1
14 26469 2 1 49 VAL H H 12.171 -5.316 -0.398 1.00 . B B . 53 VAL H 1 1
14 26470 2 1 49 VAL HA H 11.585 -6.169 -3.145 1.00 . B B . 53 VAL HA 1 1
14 26471 2 1 49 VAL HB H 14.098 -6.655 -1.541 1.00 . B B . 53 VAL HB 1 1
14 26472 2 1 49 VAL HG11 H 13.517 -6.968 -4.484 1.00 . B B . 53 VAL HG11 1 1
14 26473 2 1 49 VAL HG12 H 13.740 -8.277 -3.323 1.00 . B B . 53 VAL HG12 1 1
14 26474 2 1 49 VAL HG13 H 15.086 -7.204 -3.714 1.00 . B B . 53 VAL HG13 1 1
14 26475 2 1 49 VAL HG21 H 13.493 -4.533 -3.599 1.00 . B B . 53 VAL HG21 1 1
14 26476 2 1 49 VAL HG22 H 15.092 -4.879 -2.941 1.00 . B B . 53 VAL HG22 1 1
14 26477 2 1 49 VAL HG23 H 13.815 -4.277 -1.884 1.00 . B B . 53 VAL HG23 1 1
14 26478 2 1 49 VAL N N 11.645 -5.430 -1.218 1.00 . B B . 53 VAL N 1 1
14 26479 2 1 49 VAL O O 11.919 -8.223 -0.655 1.00 . B B . 53 VAL O 1 1
14 26480 2 1 50 VAL C C 11.980 -10.882 -2.413 1.00 . B B . 54 VAL C 1 1
14 26481 2 1 50 VAL CA C 10.765 -9.961 -2.492 1.00 . B B . 54 VAL CA 1 1
14 26482 2 1 50 VAL CB C 9.806 -10.470 -3.588 1.00 . B B . 54 VAL CB 1 1
14 26483 2 1 50 VAL CG1 C 9.585 -11.973 -3.467 1.00 . B B . 54 VAL CG1 1 1
14 26484 2 1 50 VAL CG2 C 8.482 -9.726 -3.516 1.00 . B B . 54 VAL CG2 1 1
14 26485 2 1 50 VAL H H 11.022 -8.202 -3.637 1.00 . B B . 54 VAL H 1 1
14 26486 2 1 50 VAL HA H 10.242 -9.988 -1.547 1.00 . B B . 54 VAL HA 1 1
14 26487 2 1 50 VAL HB H 10.254 -10.268 -4.554 1.00 . B B . 54 VAL HB 1 1
14 26488 2 1 50 VAL HG11 H 10.513 -12.490 -3.662 1.00 . B B . 54 VAL HG11 1 1
14 26489 2 1 50 VAL HG12 H 8.840 -12.287 -4.182 1.00 . B B . 54 VAL HG12 1 1
14 26490 2 1 50 VAL HG13 H 9.246 -12.207 -2.469 1.00 . B B . 54 VAL HG13 1 1
14 26491 2 1 50 VAL HG21 H 7.819 -10.092 -4.286 1.00 . B B . 54 VAL HG21 1 1
14 26492 2 1 50 VAL HG22 H 8.655 -8.669 -3.663 1.00 . B B . 54 VAL HG22 1 1
14 26493 2 1 50 VAL HG23 H 8.032 -9.885 -2.547 1.00 . B B . 54 VAL HG23 1 1
14 26494 2 1 50 VAL N N 11.163 -8.582 -2.746 1.00 . B B . 54 VAL N 1 1
14 26495 2 1 50 VAL O O 12.636 -11.150 -3.419 1.00 . B B . 54 VAL O 1 1
14 26496 2 1 51 LYS C C 12.948 -13.700 -0.859 1.00 . B B . 55 LYS C 1 1
14 26497 2 1 51 LYS CA C 13.410 -12.253 -0.995 1.00 . B B . 55 LYS CA 1 1
14 26498 2 1 51 LYS CB C 14.191 -11.836 0.252 1.00 . B B . 55 LYS CB 1 1
14 26499 2 1 51 LYS CD C 15.538 -10.059 1.422 1.00 . B B . 55 LYS CD 1 1
14 26500 2 1 51 LYS CE C 16.836 -10.849 1.489 1.00 . B B . 55 LYS CE 1 1
14 26501 2 1 51 LYS CG C 14.727 -10.414 0.185 1.00 . B B . 55 LYS CG 1 1
14 26502 2 1 51 LYS H H 11.715 -11.110 -0.442 1.00 . B B . 55 LYS H 1 1
14 26503 2 1 51 LYS HA H 14.056 -12.175 -1.856 1.00 . B B . 55 LYS HA 1 1
14 26504 2 1 51 LYS HB2 H 13.543 -11.914 1.112 1.00 . B B . 55 LYS HB2 1 1
14 26505 2 1 51 LYS HB3 H 15.027 -12.506 0.381 1.00 . B B . 55 LYS HB3 1 1
14 26506 2 1 51 LYS HD2 H 15.772 -9.005 1.396 1.00 . B B . 55 LYS HD2 1 1
14 26507 2 1 51 LYS HD3 H 14.949 -10.278 2.301 1.00 . B B . 55 LYS HD3 1 1
14 26508 2 1 51 LYS HE2 H 17.382 -10.547 2.370 1.00 . B B . 55 LYS HE2 1 1
14 26509 2 1 51 LYS HE3 H 16.600 -11.901 1.554 1.00 . B B . 55 LYS HE3 1 1
14 26510 2 1 51 LYS HG2 H 15.358 -10.319 -0.686 1.00 . B B . 55 LYS HG2 1 1
14 26511 2 1 51 LYS HG3 H 13.894 -9.731 0.104 1.00 . B B . 55 LYS HG3 1 1
14 26512 2 1 51 LYS HZ1 H 18.580 -11.150 0.376 1.00 . B B . 55 LYS HZ1 1 1
14 26513 2 1 51 LYS HZ2 H 17.913 -9.605 0.200 1.00 . B B . 55 LYS HZ2 1 1
14 26514 2 1 51 LYS HZ3 H 17.193 -10.929 -0.569 1.00 . B B . 55 LYS HZ3 1 1
14 26515 2 1 51 LYS N N 12.275 -11.362 -1.207 1.00 . B B . 55 LYS N 1 1
14 26516 2 1 51 LYS NZ N 17.690 -10.617 0.290 1.00 . B B . 55 LYS NZ 1 1
14 26517 2 1 51 LYS O O 13.625 -14.623 -1.315 1.00 . B B . 55 LYS O 1 1
14 26518 2 1 52 GLU C C 9.754 -15.173 0.283 1.00 . B B . 56 GLU C 1 1
14 26519 2 1 52 GLU CA C 11.244 -15.230 -0.038 1.00 . B B . 56 GLU CA 1 1
14 26520 2 1 52 GLU CB C 11.994 -15.953 1.084 1.00 . B B . 56 GLU CB 1 1
14 26521 2 1 52 GLU CD C 12.678 -15.972 3.516 1.00 . B B . 56 GLU CD 1 1
14 26522 2 1 52 GLU CG C 11.965 -15.214 2.412 1.00 . B B . 56 GLU CG 1 1
14 26523 2 1 52 GLU H H 11.297 -13.119 0.112 1.00 . B B . 56 GLU H 1 1
14 26524 2 1 52 GLU HA H 11.380 -15.779 -0.958 1.00 . B B . 56 GLU HA 1 1
14 26525 2 1 52 GLU HB2 H 11.550 -16.927 1.229 1.00 . B B . 56 GLU HB2 1 1
14 26526 2 1 52 GLU HB3 H 13.025 -16.079 0.788 1.00 . B B . 56 GLU HB3 1 1
14 26527 2 1 52 GLU HG2 H 12.446 -14.256 2.287 1.00 . B B . 56 GLU HG2 1 1
14 26528 2 1 52 GLU HG3 H 10.936 -15.064 2.704 1.00 . B B . 56 GLU HG3 1 1
14 26529 2 1 52 GLU N N 11.792 -13.893 -0.230 1.00 . B B . 56 GLU N 1 1
14 26530 2 1 52 GLU O O 9.296 -14.284 1.002 1.00 . B B . 56 GLU O 1 1
14 26531 2 1 52 GLU OE1 O 13.918 -15.854 3.612 1.00 . B B . 56 GLU OE1 1 1
14 26532 2 1 52 GLU OE2 O 11.996 -16.685 4.282 1.00 . B B . 56 GLU OE2 1 1
14 26533 2 1 53 LEU C C 7.149 -17.619 0.317 1.00 . B B . 57 LEU C 1 1
14 26534 2 1 53 LEU CA C 7.565 -16.194 -0.033 1.00 . B B . 57 LEU CA 1 1
14 26535 2 1 53 LEU CB C 6.794 -15.699 -1.263 1.00 . B B . 57 LEU CB 1 1
14 26536 2 1 53 LEU CD1 C 5.664 -16.180 -3.449 1.00 . B B . 57 LEU CD1 1 1
14 26537 2 1 53 LEU CD2 C 7.968 -17.048 -3.033 1.00 . B B . 57 LEU CD2 1 1
14 26538 2 1 53 LEU CG C 6.625 -16.715 -2.400 1.00 . B B . 57 LEU CG 1 1
14 26539 2 1 53 LEU H H 9.431 -16.803 -0.822 1.00 . B B . 57 LEU H 1 1
14 26540 2 1 53 LEU HA H 7.335 -15.552 0.806 1.00 . B B . 57 LEU HA 1 1
14 26541 2 1 53 LEU HB2 H 5.811 -15.388 -0.942 1.00 . B B . 57 LEU HB2 1 1
14 26542 2 1 53 LEU HB3 H 7.311 -14.837 -1.659 1.00 . B B . 57 LEU HB3 1 1
14 26543 2 1 53 LEU HD11 H 6.060 -15.270 -3.871 1.00 . B B . 57 LEU HD11 1 1
14 26544 2 1 53 LEU HD12 H 4.707 -15.978 -2.991 1.00 . B B . 57 LEU HD12 1 1
14 26545 2 1 53 LEU HD13 H 5.540 -16.916 -4.231 1.00 . B B . 57 LEU HD13 1 1
14 26546 2 1 53 LEU HD21 H 7.808 -17.436 -4.029 1.00 . B B . 57 LEU HD21 1 1
14 26547 2 1 53 LEU HD22 H 8.472 -17.794 -2.436 1.00 . B B . 57 LEU HD22 1 1
14 26548 2 1 53 LEU HD23 H 8.574 -16.157 -3.086 1.00 . B B . 57 LEU HD23 1 1
14 26549 2 1 53 LEU HG H 6.207 -17.627 -1.999 1.00 . B B . 57 LEU HG 1 1
14 26550 2 1 53 LEU N N 9.005 -16.126 -0.260 1.00 . B B . 57 LEU N 1 1
14 26551 2 1 53 LEU O O 7.896 -18.568 0.077 1.00 . B B . 57 LEU O 1 1
14 26552 2 1 54 LYS C C 4.125 -19.384 0.591 1.00 . B B . 58 LYS C 1 1
14 26553 2 1 54 LYS CA C 5.453 -19.076 1.276 1.00 . B B . 58 LYS CA 1 1
14 26554 2 1 54 LYS CB C 5.285 -19.142 2.795 1.00 . B B . 58 LYS CB 1 1
14 26555 2 1 54 LYS CD C 7.631 -19.918 3.270 1.00 . B B . 58 LYS CD 1 1
14 26556 2 1 54 LYS CE C 8.930 -19.615 3.999 1.00 . B B . 58 LYS CE 1 1
14 26557 2 1 54 LYS CG C 6.570 -18.868 3.562 1.00 . B B . 58 LYS CG 1 1
14 26558 2 1 54 LYS H H 5.403 -16.971 1.045 1.00 . B B . 58 LYS H 1 1
14 26559 2 1 54 LYS HA H 6.180 -19.813 0.972 1.00 . B B . 58 LYS HA 1 1
14 26560 2 1 54 LYS HB2 H 4.548 -18.412 3.097 1.00 . B B . 58 LYS HB2 1 1
14 26561 2 1 54 LYS HB3 H 4.934 -20.127 3.064 1.00 . B B . 58 LYS HB3 1 1
14 26562 2 1 54 LYS HD2 H 7.267 -20.883 3.593 1.00 . B B . 58 LYS HD2 1 1
14 26563 2 1 54 LYS HD3 H 7.821 -19.940 2.207 1.00 . B B . 58 LYS HD3 1 1
14 26564 2 1 54 LYS HE2 H 9.650 -20.385 3.763 1.00 . B B . 58 LYS HE2 1 1
14 26565 2 1 54 LYS HE3 H 9.304 -18.659 3.660 1.00 . B B . 58 LYS HE3 1 1
14 26566 2 1 54 LYS HG2 H 6.950 -17.899 3.274 1.00 . B B . 58 LYS HG2 1 1
14 26567 2 1 54 LYS HG3 H 6.353 -18.872 4.620 1.00 . B B . 58 LYS HG3 1 1
14 26568 2 1 54 LYS HZ1 H 8.401 -20.485 5.822 1.00 . B B . 58 LYS HZ1 1 1
14 26569 2 1 54 LYS HZ2 H 8.044 -18.835 5.722 1.00 . B B . 58 LYS HZ2 1 1
14 26570 2 1 54 LYS HZ3 H 9.642 -19.342 5.943 1.00 . B B . 58 LYS HZ3 1 1
14 26571 2 1 54 LYS N N 5.957 -17.764 0.885 1.00 . B B . 58 LYS N 1 1
14 26572 2 1 54 LYS NZ N 8.741 -19.566 5.475 1.00 . B B . 58 LYS NZ 1 1
14 26573 2 1 54 LYS O O 3.373 -20.250 1.039 1.00 . B B . 58 LYS O 1 1
14 26574 2 1 55 VAL C C 2.892 -19.153 -2.717 1.00 . B B . 59 VAL C 1 1
14 26575 2 1 55 VAL CA C 2.609 -18.877 -1.244 1.00 . B B . 59 VAL CA 1 1
14 26576 2 1 55 VAL CB C 1.675 -17.658 -1.131 1.00 . B B . 59 VAL CB 1 1
14 26577 2 1 55 VAL CG1 C 1.207 -17.473 0.304 1.00 . B B . 59 VAL CG1 1 1
14 26578 2 1 55 VAL CG2 C 2.369 -16.403 -1.639 1.00 . B B . 59 VAL CG2 1 1
14 26579 2 1 55 VAL H H 4.485 -17.998 -0.806 1.00 . B B . 59 VAL H 1 1
14 26580 2 1 55 VAL HA H 2.102 -19.733 -0.821 1.00 . B B . 59 VAL HA 1 1
14 26581 2 1 55 VAL HB H 0.806 -17.838 -1.748 1.00 . B B . 59 VAL HB 1 1
14 26582 2 1 55 VAL HG11 H 2.057 -17.266 0.936 1.00 . B B . 59 VAL HG11 1 1
14 26583 2 1 55 VAL HG12 H 0.718 -18.375 0.642 1.00 . B B . 59 VAL HG12 1 1
14 26584 2 1 55 VAL HG13 H 0.513 -16.648 0.352 1.00 . B B . 59 VAL HG13 1 1
14 26585 2 1 55 VAL HG21 H 3.275 -16.240 -1.074 1.00 . B B . 59 VAL HG21 1 1
14 26586 2 1 55 VAL HG22 H 1.712 -15.555 -1.519 1.00 . B B . 59 VAL HG22 1 1
14 26587 2 1 55 VAL HG23 H 2.612 -16.525 -2.684 1.00 . B B . 59 VAL HG23 1 1
14 26588 2 1 55 VAL N N 3.845 -18.675 -0.497 1.00 . B B . 59 VAL N 1 1
14 26589 2 1 55 VAL O O 3.846 -18.622 -3.287 1.00 . B B . 59 VAL O 1 1
14 26590 2 1 56 ASN C C 0.924 -20.042 -5.505 1.00 . B B . 60 ASN C 1 1
14 26591 2 1 56 ASN CA C 2.208 -20.335 -4.736 1.00 . B B . 60 ASN CA 1 1
14 26592 2 1 56 ASN CB C 2.578 -21.813 -4.879 1.00 . B B . 60 ASN CB 1 1
14 26593 2 1 56 ASN CG C 3.750 -22.218 -4.001 1.00 . B B . 60 ASN CG 1 1
14 26594 2 1 56 ASN H H 1.316 -20.376 -2.818 1.00 . B B . 60 ASN H 1 1
14 26595 2 1 56 ASN HA H 3.002 -19.728 -5.145 1.00 . B B . 60 ASN HA 1 1
14 26596 2 1 56 ASN HB2 H 1.728 -22.418 -4.607 1.00 . B B . 60 ASN HB2 1 1
14 26597 2 1 56 ASN HB3 H 2.840 -22.012 -5.909 1.00 . B B . 60 ASN HB3 1 1
14 26598 2 1 56 ASN HD21 H 4.654 -20.475 -4.325 1.00 . B B . 60 ASN HD21 1 1
14 26599 2 1 56 ASN HD22 H 5.495 -21.575 -3.297 1.00 . B B . 60 ASN HD22 1 1
14 26600 2 1 56 ASN N N 2.055 -19.986 -3.327 1.00 . B B . 60 ASN N 1 1
14 26601 2 1 56 ASN ND2 N 4.731 -21.332 -3.860 1.00 . B B . 60 ASN ND2 1 1
14 26602 2 1 56 ASN O O -0.171 -20.089 -4.945 1.00 . B B . 60 ASN O 1 1
14 26603 2 1 56 ASN OD1 O 3.776 -23.323 -3.459 1.00 . B B . 60 ASN OD1 1 1
14 26604 2 1 57 VAL C C -1.012 -20.640 -7.758 1.00 . B B . 61 VAL C 1 1
14 26605 2 1 57 VAL CA C -0.078 -19.438 -7.641 1.00 . B B . 61 VAL CA 1 1
14 26606 2 1 57 VAL CB C 0.366 -19.011 -9.054 1.00 . B B . 61 VAL CB 1 1
14 26607 2 1 57 VAL CG1 C -0.835 -18.611 -9.897 1.00 . B B . 61 VAL CG1 1 1
14 26608 2 1 57 VAL CG2 C 1.374 -17.874 -8.973 1.00 . B B . 61 VAL CG2 1 1
14 26609 2 1 57 VAL H H 1.967 -19.726 -7.182 1.00 . B B . 61 VAL H 1 1
14 26610 2 1 57 VAL HA H -0.618 -18.617 -7.192 1.00 . B B . 61 VAL HA 1 1
14 26611 2 1 57 VAL HB H 0.846 -19.854 -9.529 1.00 . B B . 61 VAL HB 1 1
14 26612 2 1 57 VAL HG11 H -1.499 -19.456 -10.001 1.00 . B B . 61 VAL HG11 1 1
14 26613 2 1 57 VAL HG12 H -0.500 -18.295 -10.874 1.00 . B B . 61 VAL HG12 1 1
14 26614 2 1 57 VAL HG13 H -1.358 -17.799 -9.415 1.00 . B B . 61 VAL HG13 1 1
14 26615 2 1 57 VAL HG21 H 2.251 -18.207 -8.438 1.00 . B B . 61 VAL HG21 1 1
14 26616 2 1 57 VAL HG22 H 0.930 -17.038 -8.453 1.00 . B B . 61 VAL HG22 1 1
14 26617 2 1 57 VAL HG23 H 1.653 -17.571 -9.971 1.00 . B B . 61 VAL HG23 1 1
14 26618 2 1 57 VAL N N 1.068 -19.742 -6.793 1.00 . B B . 61 VAL N 1 1
14 26619 2 1 57 VAL O O -0.608 -21.710 -8.212 1.00 . B B . 61 VAL O 1 1
14 26620 2 1 58 GLY C C -3.549 -22.116 -6.051 1.00 . B B . 62 GLY C 1 1
14 26621 2 1 58 GLY CA C -3.234 -21.529 -7.412 1.00 . B B . 62 GLY CA 1 1
14 26622 2 1 58 GLY H H -2.525 -19.578 -6.989 1.00 . B B . 62 GLY H 1 1
14 26623 2 1 58 GLY HA2 H -4.146 -21.146 -7.847 1.00 . B B . 62 GLY HA2 1 1
14 26624 2 1 58 GLY HA3 H -2.845 -22.310 -8.048 1.00 . B B . 62 GLY HA3 1 1
14 26625 2 1 58 GLY N N -2.261 -20.453 -7.344 1.00 . B B . 62 GLY N 1 1
14 26626 2 1 58 GLY O O -4.467 -22.924 -5.915 1.00 . B B . 62 GLY O 1 1
14 26627 2 1 59 ASP C C -3.876 -21.255 -2.885 1.00 . B B . 63 ASP C 1 1
14 26628 2 1 59 ASP CA C -2.987 -22.201 -3.682 1.00 . B B . 63 ASP CA 1 1
14 26629 2 1 59 ASP CB C -1.642 -22.375 -2.977 1.00 . B B . 63 ASP CB 1 1
14 26630 2 1 59 ASP CG C -0.815 -23.492 -3.582 1.00 . B B . 63 ASP CG 1 1
14 26631 2 1 59 ASP H H -2.070 -21.061 -5.214 1.00 . B B . 63 ASP H 1 1
14 26632 2 1 59 ASP HA H -3.475 -23.161 -3.749 1.00 . B B . 63 ASP HA 1 1
14 26633 2 1 59 ASP HB2 H -1.081 -21.456 -3.051 1.00 . B B . 63 ASP HB2 1 1
14 26634 2 1 59 ASP HB3 H -1.815 -22.604 -1.935 1.00 . B B . 63 ASP HB3 1 1
14 26635 2 1 59 ASP N N -2.786 -21.709 -5.041 1.00 . B B . 63 ASP N 1 1
14 26636 2 1 59 ASP O O -3.650 -20.046 -2.860 1.00 . B B . 63 ASP O 1 1
14 26637 2 1 59 ASP OD1 O -0.313 -23.314 -4.711 1.00 . B B . 63 ASP OD1 1 1
14 26638 2 1 59 ASP OD2 O -0.673 -24.547 -2.928 1.00 . B B . 63 ASP OD2 1 1
14 26639 2 1 60 LYS C C -5.100 -20.322 -0.287 1.00 . B B . 64 LYS C 1 1
14 26640 2 1 60 LYS CA C -5.820 -21.030 -1.431 1.00 . B B . 64 LYS CA 1 1
14 26641 2 1 60 LYS CB C -6.927 -21.928 -0.878 1.00 . B B . 64 LYS CB 1 1
14 26642 2 1 60 LYS CD C -8.798 -23.538 -1.360 1.00 . B B . 64 LYS CD 1 1
14 26643 2 1 60 LYS CE C -9.607 -24.234 -2.442 1.00 . B B . 64 LYS CE 1 1
14 26644 2 1 60 LYS CG C -7.716 -22.653 -1.957 1.00 . B B . 64 LYS CG 1 1
14 26645 2 1 60 LYS H H -5.008 -22.789 -2.285 1.00 . B B . 64 LYS H 1 1
14 26646 2 1 60 LYS HA H -6.262 -20.286 -2.077 1.00 . B B . 64 LYS HA 1 1
14 26647 2 1 60 LYS HB2 H -6.484 -22.668 -0.228 1.00 . B B . 64 LYS HB2 1 1
14 26648 2 1 60 LYS HB3 H -7.614 -21.322 -0.305 1.00 . B B . 64 LYS HB3 1 1
14 26649 2 1 60 LYS HD2 H -8.331 -24.286 -0.736 1.00 . B B . 64 LYS HD2 1 1
14 26650 2 1 60 LYS HD3 H -9.458 -22.928 -0.762 1.00 . B B . 64 LYS HD3 1 1
14 26651 2 1 60 LYS HE2 H -10.084 -23.484 -3.054 1.00 . B B . 64 LYS HE2 1 1
14 26652 2 1 60 LYS HE3 H -8.938 -24.824 -3.052 1.00 . B B . 64 LYS HE3 1 1
14 26653 2 1 60 LYS HG2 H -8.178 -21.922 -2.602 1.00 . B B . 64 LYS HG2 1 1
14 26654 2 1 60 LYS HG3 H -7.038 -23.266 -2.533 1.00 . B B . 64 LYS HG3 1 1
14 26655 2 1 60 LYS HZ1 H -11.169 -25.607 -2.630 1.00 . B B . 64 LYS HZ1 1 1
14 26656 2 1 60 LYS HZ2 H -11.328 -24.568 -1.305 1.00 . B B . 64 LYS HZ2 1 1
14 26657 2 1 60 LYS HZ3 H -10.214 -25.840 -1.253 1.00 . B B . 64 LYS HZ3 1 1
14 26658 2 1 60 LYS N N -4.888 -21.818 -2.230 1.00 . B B . 64 LYS N 1 1
14 26659 2 1 60 LYS NZ N -10.652 -25.125 -1.868 1.00 . B B . 64 LYS NZ 1 1
14 26660 2 1 60 LYS O O -3.898 -20.500 -0.091 1.00 . B B . 64 LYS O 1 1
14 26661 2 1 61 VAL C C -6.261 -18.747 2.763 1.00 . B B . 65 VAL C 1 1
14 26662 2 1 61 VAL CA C -5.285 -18.779 1.589 1.00 . B B . 65 VAL CA 1 1
14 26663 2 1 61 VAL CB C -4.935 -17.332 1.186 1.00 . B B . 65 VAL CB 1 1
14 26664 2 1 61 VAL CG1 C -6.191 -16.480 1.085 1.00 . B B . 65 VAL CG1 1 1
14 26665 2 1 61 VAL CG2 C -3.945 -16.720 2.165 1.00 . B B . 65 VAL CG2 1 1
14 26666 2 1 61 VAL H H -6.800 -19.427 0.263 1.00 . B B . 65 VAL H 1 1
14 26667 2 1 61 VAL HA H -4.378 -19.277 1.900 1.00 . B B . 65 VAL HA 1 1
14 26668 2 1 61 VAL HB H -4.469 -17.358 0.210 1.00 . B B . 65 VAL HB 1 1
14 26669 2 1 61 VAL HG11 H -6.827 -16.868 0.303 1.00 . B B . 65 VAL HG11 1 1
14 26670 2 1 61 VAL HG12 H -5.917 -15.462 0.855 1.00 . B B . 65 VAL HG12 1 1
14 26671 2 1 61 VAL HG13 H -6.721 -16.505 2.026 1.00 . B B . 65 VAL HG13 1 1
14 26672 2 1 61 VAL HG21 H -3.691 -15.721 1.842 1.00 . B B . 65 VAL HG21 1 1
14 26673 2 1 61 VAL HG22 H -3.051 -17.326 2.201 1.00 . B B . 65 VAL HG22 1 1
14 26674 2 1 61 VAL HG23 H -4.391 -16.679 3.148 1.00 . B B . 65 VAL HG23 1 1
14 26675 2 1 61 VAL N N -5.847 -19.520 0.467 1.00 . B B . 65 VAL N 1 1
14 26676 2 1 61 VAL O O -7.462 -18.955 2.588 1.00 . B B . 65 VAL O 1 1
14 26677 2 1 62 LYS C C -6.071 -17.338 6.106 1.00 . B B . 66 LYS C 1 1
14 26678 2 1 62 LYS CA C -6.570 -18.418 5.154 1.00 . B B . 66 LYS CA 1 1
14 26679 2 1 62 LYS CB C -6.589 -19.772 5.863 1.00 . B B . 66 LYS CB 1 1
14 26680 2 1 62 LYS CD C -7.207 -22.205 5.778 1.00 . B B . 66 LYS CD 1 1
14 26681 2 1 62 LYS CE C -7.798 -23.324 4.935 1.00 . B B . 66 LYS CE 1 1
14 26682 2 1 62 LYS CG C -7.205 -20.883 5.029 1.00 . B B . 66 LYS CG 1 1
14 26683 2 1 62 LYS H H -4.775 -18.329 4.034 1.00 . B B . 66 LYS H 1 1
14 26684 2 1 62 LYS HA H -7.575 -18.170 4.845 1.00 . B B . 66 LYS HA 1 1
14 26685 2 1 62 LYS HB2 H -5.575 -20.052 6.107 1.00 . B B . 66 LYS HB2 1 1
14 26686 2 1 62 LYS HB3 H -7.158 -19.679 6.776 1.00 . B B . 66 LYS HB3 1 1
14 26687 2 1 62 LYS HD2 H -6.192 -22.463 6.039 1.00 . B B . 66 LYS HD2 1 1
14 26688 2 1 62 LYS HD3 H -7.796 -22.096 6.678 1.00 . B B . 66 LYS HD3 1 1
14 26689 2 1 62 LYS HE2 H -7.209 -23.428 4.036 1.00 . B B . 66 LYS HE2 1 1
14 26690 2 1 62 LYS HE3 H -7.755 -24.243 5.500 1.00 . B B . 66 LYS HE3 1 1
14 26691 2 1 62 LYS HG2 H -8.222 -20.614 4.785 1.00 . B B . 66 LYS HG2 1 1
14 26692 2 1 62 LYS HG3 H -6.632 -20.995 4.119 1.00 . B B . 66 LYS HG3 1 1
14 26693 2 1 62 LYS HZ1 H -9.796 -22.947 5.413 1.00 . B B . 66 LYS HZ1 1 1
14 26694 2 1 62 LYS HZ2 H -9.588 -23.833 3.986 1.00 . B B . 66 LYS HZ2 1 1
14 26695 2 1 62 LYS HZ3 H -9.271 -22.172 4.003 1.00 . B B . 66 LYS HZ3 1 1
14 26696 2 1 62 LYS N N -5.740 -18.482 3.956 1.00 . B B . 66 LYS N 1 1
14 26697 2 1 62 LYS NZ N -9.212 -23.050 4.558 1.00 . B B . 66 LYS NZ 1 1
14 26698 2 1 62 LYS O O -4.898 -16.965 6.078 1.00 . B B . 66 LYS O 1 1
14 26699 2 1 63 THR C C -5.617 -16.310 8.931 1.00 . B B . 67 THR C 1 1
14 26700 2 1 63 THR CA C -6.626 -15.799 7.909 1.00 . B B . 67 THR CA 1 1
14 26701 2 1 63 THR CB C -7.874 -15.283 8.648 1.00 . B B . 67 THR CB 1 1
14 26702 2 1 63 THR CG2 C -8.852 -14.644 7.673 1.00 . B B . 67 THR CG2 1 1
14 26703 2 1 63 THR H H -7.890 -17.177 6.919 1.00 . B B . 67 THR H 1 1
14 26704 2 1 63 THR HA H -6.188 -14.974 7.366 1.00 . B B . 67 THR HA 1 1
14 26705 2 1 63 THR HB H -7.567 -14.538 9.366 1.00 . B B . 67 THR HB 1 1
14 26706 2 1 63 THR HG1 H -8.798 -16.064 10.206 1.00 . B B . 67 THR HG1 1 1
14 26707 2 1 63 THR HG21 H -8.373 -13.813 7.175 1.00 . B B . 67 THR HG21 1 1
14 26708 2 1 63 THR HG22 H -9.718 -14.289 8.212 1.00 . B B . 67 THR HG22 1 1
14 26709 2 1 63 THR HG23 H -9.159 -15.375 6.938 1.00 . B B . 67 THR HG23 1 1
14 26710 2 1 63 THR N N -6.971 -16.839 6.947 1.00 . B B . 67 THR N 1 1
14 26711 2 1 63 THR O O -5.803 -17.371 9.526 1.00 . B B . 67 THR O 1 1
14 26712 2 1 63 THR OG1 O -8.518 -16.361 9.337 1.00 . B B . 67 THR OG1 1 1
14 26713 2 1 64 GLY C C -2.330 -16.592 9.412 1.00 . B B . 68 GLY C 1 1
14 26714 2 1 64 GLY CA C -3.521 -15.932 10.080 1.00 . B B . 68 GLY CA 1 1
14 26715 2 1 64 GLY H H -4.453 -14.711 8.624 1.00 . B B . 68 GLY H 1 1
14 26716 2 1 64 GLY HA2 H -3.184 -15.052 10.606 1.00 . B B . 68 GLY HA2 1 1
14 26717 2 1 64 GLY HA3 H -3.949 -16.623 10.792 1.00 . B B . 68 GLY HA3 1 1
14 26718 2 1 64 GLY N N -4.546 -15.545 9.128 1.00 . B B . 68 GLY N 1 1
14 26719 2 1 64 GLY O O -1.325 -16.876 10.064 1.00 . B B . 68 GLY O 1 1
14 26720 2 1 65 SER C C -0.500 -16.417 6.665 1.00 . B B . 69 SER C 1 1
14 26721 2 1 65 SER CA C -1.366 -17.465 7.354 1.00 . B B . 69 SER CA 1 1
14 26722 2 1 65 SER CB C -1.940 -18.431 6.317 1.00 . B B . 69 SER CB 1 1
14 26723 2 1 65 SER H H -3.270 -16.587 7.648 1.00 . B B . 69 SER H 1 1
14 26724 2 1 65 SER HA H -0.753 -18.019 8.049 1.00 . B B . 69 SER HA 1 1
14 26725 2 1 65 SER HB2 H -2.501 -19.204 6.820 1.00 . B B . 69 SER HB2 1 1
14 26726 2 1 65 SER HB3 H -2.592 -17.891 5.646 1.00 . B B . 69 SER HB3 1 1
14 26727 2 1 65 SER HG H -0.666 -19.876 5.959 1.00 . B B . 69 SER HG 1 1
14 26728 2 1 65 SER N N -2.442 -16.835 8.110 1.00 . B B . 69 SER N 1 1
14 26729 2 1 65 SER O O -1.011 -15.497 6.026 1.00 . B B . 69 SER O 1 1
14 26730 2 1 65 SER OG O -0.908 -19.038 5.558 1.00 . B B . 69 SER OG 1 1
14 26731 2 1 66 LEU C C 1.754 -15.780 4.669 1.00 . B B . 70 LEU C 1 1
14 26732 2 1 66 LEU CA C 1.753 -15.629 6.186 1.00 . B B . 70 LEU CA 1 1
14 26733 2 1 66 LEU CB C 3.164 -15.861 6.732 1.00 . B B . 70 LEU CB 1 1
14 26734 2 1 66 LEU CD1 C 4.713 -16.108 8.687 1.00 . B B . 70 LEU CD1 1 1
14 26735 2 1 66 LEU CD2 C 2.948 -14.336 8.714 1.00 . B B . 70 LEU CD2 1 1
14 26736 2 1 66 LEU CG C 3.302 -15.742 8.252 1.00 . B B . 70 LEU CG 1 1
14 26737 2 1 66 LEU H H 1.161 -17.314 7.322 1.00 . B B . 70 LEU H 1 1
14 26738 2 1 66 LEU HA H 1.439 -14.627 6.437 1.00 . B B . 70 LEU HA 1 1
14 26739 2 1 66 LEU HB2 H 3.480 -16.851 6.439 1.00 . B B . 70 LEU HB2 1 1
14 26740 2 1 66 LEU HB3 H 3.825 -15.141 6.277 1.00 . B B . 70 LEU HB3 1 1
14 26741 2 1 66 LEU HD11 H 4.929 -17.123 8.386 1.00 . B B . 70 LEU HD11 1 1
14 26742 2 1 66 LEU HD12 H 4.791 -16.026 9.761 1.00 . B B . 70 LEU HD12 1 1
14 26743 2 1 66 LEU HD13 H 5.418 -15.436 8.222 1.00 . B B . 70 LEU HD13 1 1
14 26744 2 1 66 LEU HD21 H 1.927 -14.114 8.443 1.00 . B B . 70 LEU HD21 1 1
14 26745 2 1 66 LEU HD22 H 3.609 -13.624 8.242 1.00 . B B . 70 LEU HD22 1 1
14 26746 2 1 66 LEU HD23 H 3.057 -14.271 9.787 1.00 . B B . 70 LEU HD23 1 1
14 26747 2 1 66 LEU HG H 2.618 -16.434 8.724 1.00 . B B . 70 LEU HG 1 1
14 26748 2 1 66 LEU N N 0.815 -16.562 6.799 1.00 . B B . 70 LEU N 1 1
14 26749 2 1 66 LEU O O 1.708 -16.895 4.148 1.00 . B B . 70 LEU O 1 1
14 26750 2 1 67 ILE C C 3.192 -14.334 1.951 1.00 . B B . 71 ILE C 1 1
14 26751 2 1 67 ILE CA C 1.810 -14.668 2.509 1.00 . B B . 71 ILE CA 1 1
14 26752 2 1 67 ILE CB C 0.770 -13.684 1.930 1.00 . B B . 71 ILE CB 1 1
14 26753 2 1 67 ILE CD1 C 0.011 -11.248 1.974 1.00 . B B . 71 ILE CD1 1 1
14 26754 2 1 67 ILE CG1 C 0.917 -12.302 2.576 1.00 . B B . 71 ILE CG1 1 1
14 26755 2 1 67 ILE CG2 C -0.636 -14.227 2.137 1.00 . B B . 71 ILE CG2 1 1
14 26756 2 1 67 ILE H H 1.842 -13.796 4.437 1.00 . B B . 71 ILE H 1 1
14 26757 2 1 67 ILE HA H 1.541 -15.665 2.190 1.00 . B B . 71 ILE HA 1 1
14 26758 2 1 67 ILE HB H 0.944 -13.598 0.868 1.00 . B B . 71 ILE HB 1 1
14 26759 2 1 67 ILE HD11 H 0.224 -11.149 0.920 1.00 . B B . 71 ILE HD11 1 1
14 26760 2 1 67 ILE HD12 H 0.183 -10.301 2.465 1.00 . B B . 71 ILE HD12 1 1
14 26761 2 1 67 ILE HD13 H -1.020 -11.540 2.107 1.00 . B B . 71 ILE HD13 1 1
14 26762 2 1 67 ILE HG12 H 0.683 -12.376 3.627 1.00 . B B . 71 ILE HG12 1 1
14 26763 2 1 67 ILE HG13 H 1.938 -11.965 2.463 1.00 . B B . 71 ILE HG13 1 1
14 26764 2 1 67 ILE HG21 H -0.736 -15.173 1.626 1.00 . B B . 71 ILE HG21 1 1
14 26765 2 1 67 ILE HG22 H -1.355 -13.526 1.738 1.00 . B B . 71 ILE HG22 1 1
14 26766 2 1 67 ILE HG23 H -0.818 -14.367 3.192 1.00 . B B . 71 ILE HG23 1 1
14 26767 2 1 67 ILE N N 1.806 -14.655 3.966 1.00 . B B . 71 ILE N 1 1
14 26768 2 1 67 ILE O O 3.728 -15.070 1.123 1.00 . B B . 71 ILE O 1 1
14 26769 2 1 68 MET C C 5.822 -12.020 3.038 1.00 . B B . 72 MET C 1 1
14 26770 2 1 68 MET CA C 5.085 -12.799 1.953 1.00 . B B . 72 MET CA 1 1
14 26771 2 1 68 MET CB C 4.962 -11.931 0.697 1.00 . B B . 72 MET CB 1 1
14 26772 2 1 68 MET CE C 3.984 -12.849 -3.256 1.00 . B B . 72 MET CE 1 1
14 26773 2 1 68 MET CG C 4.546 -12.702 -0.545 1.00 . B B . 72 MET CG 1 1
14 26774 2 1 68 MET H H 3.293 -12.682 3.076 1.00 . B B . 72 MET H 1 1
14 26775 2 1 68 MET HA H 5.656 -13.684 1.713 1.00 . B B . 72 MET HA 1 1
14 26776 2 1 68 MET HB2 H 4.227 -11.162 0.878 1.00 . B B . 72 MET HB2 1 1
14 26777 2 1 68 MET HB3 H 5.916 -11.466 0.503 1.00 . B B . 72 MET HB3 1 1
14 26778 2 1 68 MET HE1 H 4.764 -13.593 -3.322 1.00 . B B . 72 MET HE1 1 1
14 26779 2 1 68 MET HE2 H 3.879 -12.352 -4.210 1.00 . B B . 72 MET HE2 1 1
14 26780 2 1 68 MET HE3 H 3.052 -13.328 -2.994 1.00 . B B . 72 MET HE3 1 1
14 26781 2 1 68 MET HG2 H 5.282 -13.467 -0.741 1.00 . B B . 72 MET HG2 1 1
14 26782 2 1 68 MET HG3 H 3.588 -13.164 -0.362 1.00 . B B . 72 MET HG3 1 1
14 26783 2 1 68 MET N N 3.766 -13.226 2.412 1.00 . B B . 72 MET N 1 1
14 26784 2 1 68 MET O O 5.213 -11.535 3.993 1.00 . B B . 72 MET O 1 1
14 26785 2 1 68 MET SD S 4.411 -11.645 -2.000 1.00 . B B . 72 MET SD 1 1
14 26786 2 1 69 ILE C C 8.959 -10.284 3.097 1.00 . B B . 73 ILE C 1 1
14 26787 2 1 69 ILE CA C 7.969 -11.180 3.834 1.00 . B B . 73 ILE CA 1 1
14 26788 2 1 69 ILE CB C 8.748 -12.137 4.760 1.00 . B B . 73 ILE CB 1 1
14 26789 2 1 69 ILE CD1 C 8.515 -14.282 6.119 1.00 . B B . 73 ILE CD1 1 1
14 26790 2 1 69 ILE CG1 C 7.802 -13.173 5.373 1.00 . B B . 73 ILE CG1 1 1
14 26791 2 1 69 ILE CG2 C 9.462 -11.352 5.852 1.00 . B B . 73 ILE CG2 1 1
14 26792 2 1 69 ILE H H 7.562 -12.328 2.105 1.00 . B B . 73 ILE H 1 1
14 26793 2 1 69 ILE HA H 7.323 -10.563 4.442 1.00 . B B . 73 ILE HA 1 1
14 26794 2 1 69 ILE HB H 9.494 -12.646 4.169 1.00 . B B . 73 ILE HB 1 1
14 26795 2 1 69 ILE HD11 H 7.787 -14.941 6.566 1.00 . B B . 73 ILE HD11 1 1
14 26796 2 1 69 ILE HD12 H 9.138 -13.854 6.891 1.00 . B B . 73 ILE HD12 1 1
14 26797 2 1 69 ILE HD13 H 9.129 -14.842 5.428 1.00 . B B . 73 ILE HD13 1 1
14 26798 2 1 69 ILE HG12 H 7.141 -12.679 6.069 1.00 . B B . 73 ILE HG12 1 1
14 26799 2 1 69 ILE HG13 H 7.216 -13.625 4.586 1.00 . B B . 73 ILE HG13 1 1
14 26800 2 1 69 ILE HG21 H 8.731 -10.846 6.469 1.00 . B B . 73 ILE HG21 1 1
14 26801 2 1 69 ILE HG22 H 10.118 -10.624 5.402 1.00 . B B . 73 ILE HG22 1 1
14 26802 2 1 69 ILE HG23 H 10.040 -12.029 6.462 1.00 . B B . 73 ILE HG23 1 1
14 26803 2 1 69 ILE N N 7.138 -11.907 2.882 1.00 . B B . 73 ILE N 1 1
14 26804 2 1 69 ILE O O 9.687 -10.745 2.216 1.00 . B B . 73 ILE O 1 1
14 26805 2 1 70 PHE C C 11.029 -7.668 3.745 1.00 . B B . 74 PHE C 1 1
14 26806 2 1 70 PHE CA C 9.886 -8.055 2.814 1.00 . B B . 74 PHE CA 1 1
14 26807 2 1 70 PHE CB C 9.120 -6.801 2.389 1.00 . B B . 74 PHE CB 1 1
14 26808 2 1 70 PHE CD1 C 8.073 -7.463 0.205 1.00 . B B . 74 PHE CD1 1 1
14 26809 2 1 70 PHE CD2 C 6.639 -6.964 2.045 1.00 . B B . 74 PHE CD2 1 1
14 26810 2 1 70 PHE CE1 C 6.971 -7.719 -0.588 1.00 . B B . 74 PHE CE1 1 1
14 26811 2 1 70 PHE CE2 C 5.533 -7.220 1.256 1.00 . B B . 74 PHE CE2 1 1
14 26812 2 1 70 PHE CG C 7.921 -7.084 1.530 1.00 . B B . 74 PHE CG 1 1
14 26813 2 1 70 PHE CZ C 5.699 -7.597 -0.062 1.00 . B B . 74 PHE CZ 1 1
14 26814 2 1 70 PHE H H 8.398 -8.696 4.179 1.00 . B B . 74 PHE H 1 1
14 26815 2 1 70 PHE HA H 10.297 -8.529 1.936 1.00 . B B . 74 PHE HA 1 1
14 26816 2 1 70 PHE HB2 H 8.781 -6.280 3.271 1.00 . B B . 74 PHE HB2 1 1
14 26817 2 1 70 PHE HB3 H 9.785 -6.156 1.831 1.00 . B B . 74 PHE HB3 1 1
14 26818 2 1 70 PHE HD1 H 9.067 -7.560 -0.207 1.00 . B B . 74 PHE HD1 1 1
14 26819 2 1 70 PHE HD2 H 6.508 -6.669 3.076 1.00 . B B . 74 PHE HD2 1 1
14 26820 2 1 70 PHE HE1 H 7.104 -8.014 -1.619 1.00 . B B . 74 PHE HE1 1 1
14 26821 2 1 70 PHE HE2 H 4.541 -7.124 1.670 1.00 . B B . 74 PHE HE2 1 1
14 26822 2 1 70 PHE HZ H 4.836 -7.795 -0.681 1.00 . B B . 74 PHE HZ 1 1
14 26823 2 1 70 PHE N N 8.988 -9.006 3.459 1.00 . B B . 74 PHE N 1 1
14 26824 2 1 70 PHE O O 10.939 -7.840 4.958 1.00 . B B . 74 PHE O 1 1
14 26825 2 1 71 GLU C C 13.861 -5.460 3.308 1.00 . B B . 75 GLU C 1 1
14 26826 2 1 71 GLU CA C 13.268 -6.721 3.926 1.00 . B B . 75 GLU CA 1 1
14 26827 2 1 71 GLU CB C 14.315 -7.838 3.975 1.00 . B B . 75 GLU CB 1 1
14 26828 2 1 71 GLU CD C 16.548 -6.695 4.302 1.00 . B B . 75 GLU CD 1 1
14 26829 2 1 71 GLU CG C 15.470 -7.559 4.925 1.00 . B B . 75 GLU CG 1 1
14 26830 2 1 71 GLU H H 12.113 -7.052 2.185 1.00 . B B . 75 GLU H 1 1
14 26831 2 1 71 GLU HA H 12.942 -6.495 4.933 1.00 . B B . 75 GLU HA 1 1
14 26832 2 1 71 GLU HB2 H 13.833 -8.753 4.288 1.00 . B B . 75 GLU HB2 1 1
14 26833 2 1 71 GLU HB3 H 14.719 -7.978 2.983 1.00 . B B . 75 GLU HB3 1 1
14 26834 2 1 71 GLU HG2 H 15.085 -7.051 5.800 1.00 . B B . 75 GLU HG2 1 1
14 26835 2 1 71 GLU HG3 H 15.910 -8.500 5.222 1.00 . B B . 75 GLU HG3 1 1
14 26836 2 1 71 GLU N N 12.103 -7.150 3.160 1.00 . B B . 75 GLU N 1 1
14 26837 2 1 71 GLU O O 14.684 -5.528 2.395 1.00 . B B . 75 GLU O 1 1
14 26838 2 1 71 GLU OE1 O 17.354 -7.229 3.512 1.00 . B B . 75 GLU OE1 1 1
14 26839 2 1 71 GLU OE2 O 16.586 -5.483 4.603 1.00 . B B . 75 GLU OE2 1 1
14 26840 2 1 72 VAL C C 15.204 -2.618 3.971 1.00 . B B . 76 VAL C 1 1
14 26841 2 1 72 VAL CA C 13.893 -3.026 3.309 1.00 . B B . 76 VAL CA 1 1
14 26842 2 1 72 VAL CB C 12.829 -1.931 3.539 1.00 . B B . 76 VAL CB 1 1
14 26843 2 1 72 VAL CG1 C 11.449 -2.462 3.190 1.00 . B B . 76 VAL CG1 1 1
14 26844 2 1 72 VAL CG2 C 12.855 -1.431 4.975 1.00 . B B . 76 VAL CG2 1 1
14 26845 2 1 72 VAL H H 12.773 -4.330 4.541 1.00 . B B . 76 VAL H 1 1
14 26846 2 1 72 VAL HA H 14.054 -3.123 2.245 1.00 . B B . 76 VAL HA 1 1
14 26847 2 1 72 VAL HB H 13.049 -1.099 2.885 1.00 . B B . 76 VAL HB 1 1
14 26848 2 1 72 VAL HG11 H 11.454 -2.844 2.179 1.00 . B B . 76 VAL HG11 1 1
14 26849 2 1 72 VAL HG12 H 10.725 -1.665 3.271 1.00 . B B . 76 VAL HG12 1 1
14 26850 2 1 72 VAL HG13 H 11.190 -3.258 3.875 1.00 . B B . 76 VAL HG13 1 1
14 26851 2 1 72 VAL HG21 H 12.734 -2.267 5.648 1.00 . B B . 76 VAL HG21 1 1
14 26852 2 1 72 VAL HG22 H 12.046 -0.730 5.126 1.00 . B B . 76 VAL HG22 1 1
14 26853 2 1 72 VAL HG23 H 13.797 -0.942 5.171 1.00 . B B . 76 VAL HG23 1 1
14 26854 2 1 72 VAL N N 13.427 -4.312 3.811 1.00 . B B . 76 VAL N 1 1
14 26855 2 1 72 VAL O O 15.547 -3.110 5.045 1.00 . B B . 76 VAL O 1 1
14 26856 2 1 73 GLU C C 17.149 0.232 4.170 1.00 . B B . 77 GLU C 1 1
14 26857 2 1 73 GLU CA C 17.214 -1.259 3.853 1.00 . B B . 77 GLU CA 1 1
14 26858 2 1 73 GLU CB C 18.344 -1.531 2.859 1.00 . B B . 77 GLU CB 1 1
14 26859 2 1 73 GLU CD C 19.656 -3.253 1.556 1.00 . B B . 77 GLU CD 1 1
14 26860 2 1 73 GLU CG C 18.500 -3.001 2.503 1.00 . B B . 77 GLU CG 1 1
14 26861 2 1 73 GLU H H 15.626 -1.383 2.457 1.00 . B B . 77 GLU H 1 1
14 26862 2 1 73 GLU HA H 17.409 -1.802 4.767 1.00 . B B . 77 GLU HA 1 1
14 26863 2 1 73 GLU HB2 H 18.148 -0.982 1.950 1.00 . B B . 77 GLU HB2 1 1
14 26864 2 1 73 GLU HB3 H 19.274 -1.185 3.285 1.00 . B B . 77 GLU HB3 1 1
14 26865 2 1 73 GLU HG2 H 18.669 -3.562 3.409 1.00 . B B . 77 GLU HG2 1 1
14 26866 2 1 73 GLU HG3 H 17.588 -3.342 2.034 1.00 . B B . 77 GLU HG3 1 1
14 26867 2 1 73 GLU N N 15.942 -1.730 3.318 1.00 . B B . 77 GLU N 1 1
14 26868 2 1 73 GLU O O 17.843 0.718 5.063 1.00 . B B . 77 GLU O 1 1
14 26869 2 1 73 GLU OE1 O 20.783 -3.484 2.043 1.00 . B B . 77 GLU OE1 1 1
14 26870 2 1 73 GLU OE2 O 19.436 -3.217 0.327 1.00 . B B . 77 GLU OE2 1 1
14 26871 2 1 74 GLY C C 17.261 3.184 2.969 1.00 . B B . 78 GLY C 1 1
14 26872 2 1 74 GLY CA C 16.167 2.381 3.644 1.00 . B B . 78 GLY CA 1 1
14 26873 2 1 74 GLY H H 15.786 0.509 2.731 1.00 . B B . 78 GLY H 1 1
14 26874 2 1 74 GLY HA2 H 15.211 2.696 3.253 1.00 . B B . 78 GLY HA2 1 1
14 26875 2 1 74 GLY HA3 H 16.192 2.578 4.706 1.00 . B B . 78 GLY HA3 1 1
14 26876 2 1 74 GLY N N 16.311 0.952 3.429 1.00 . B B . 78 GLY N 1 1
14 26877 2 1 74 GLY O O 17.001 4.243 2.399 1.00 . B B . 78 GLY O 1 1
14 26878 2 1 75 ALA C C 20.575 2.355 1.773 1.00 . B B . 79 ALA C 1 1
14 26879 2 1 75 ALA CA C 19.629 3.354 2.428 1.00 . B B . 79 ALA CA 1 1
14 26880 2 1 75 ALA CB C 20.369 4.178 3.471 1.00 . B B . 79 ALA CB 1 1
14 26881 2 1 75 ALA H H 18.633 1.830 3.505 1.00 . B B . 79 ALA H 1 1
14 26882 2 1 75 ALA HA H 19.253 4.029 1.672 1.00 . B B . 79 ALA HA 1 1
14 26883 2 1 75 ALA HB1 H 19.682 4.866 3.940 1.00 . B B . 79 ALA HB1 1 1
14 26884 2 1 75 ALA HB2 H 21.165 4.731 2.994 1.00 . B B . 79 ALA HB2 1 1
14 26885 2 1 75 ALA HB3 H 20.787 3.519 4.218 1.00 . B B . 79 ALA HB3 1 1
14 26886 2 1 75 ALA N N 18.490 2.679 3.036 1.00 . B B . 79 ALA N 1 1
14 26887 2 1 75 ALA O O 20.828 1.278 2.316 1.00 . B B . 79 ALA O 1 1
14 26888 2 1 76 ALA C C 23.337 1.707 0.620 1.00 . B B . 80 ALA C 1 1
14 26889 2 1 76 ALA CA C 22.012 1.850 -0.125 1.00 . B B . 80 ALA CA 1 1
14 26890 2 1 76 ALA CB C 22.247 2.396 -1.526 1.00 . B B . 80 ALA CB 1 1
14 26891 2 1 76 ALA H H 20.851 3.585 0.222 1.00 . B B . 80 ALA H 1 1
14 26892 2 1 76 ALA HA H 21.549 0.877 -0.216 1.00 . B B . 80 ALA HA 1 1
14 26893 2 1 76 ALA HB1 H 22.737 3.356 -1.459 1.00 . B B . 80 ALA HB1 1 1
14 26894 2 1 76 ALA HB2 H 21.301 2.507 -2.033 1.00 . B B . 80 ALA HB2 1 1
14 26895 2 1 76 ALA HB3 H 22.873 1.710 -2.079 1.00 . B B . 80 ALA HB3 1 1
14 26896 2 1 76 ALA N N 21.093 2.715 0.603 1.00 . B B . 80 ALA N 1 1
14 26897 2 1 76 ALA O O 23.792 2.650 1.270 1.00 . B B . 80 ALA O 1 1
14 26898 2 1 77 PRO C C 26.417 1.003 0.539 1.00 . B B . 81 PRO C 1 1
14 26899 2 1 77 PRO CA C 25.258 0.279 1.214 1.00 . B B . 81 PRO CA 1 1
14 26900 2 1 77 PRO CB C 25.431 -1.236 1.098 1.00 . B B . 81 PRO CB 1 1
14 26901 2 1 77 PRO CD C 23.513 -0.659 -0.210 1.00 . B B . 81 PRO CD 1 1
14 26902 2 1 77 PRO CG C 24.681 -1.607 -0.134 1.00 . B B . 81 PRO CG 1 1
14 26903 2 1 77 PRO HA H 25.216 0.560 2.256 1.00 . B B . 81 PRO HA 1 1
14 26904 2 1 77 PRO HB2 H 26.481 -1.476 1.010 1.00 . B B . 81 PRO HB2 1 1
14 26905 2 1 77 PRO HB3 H 25.017 -1.718 1.971 1.00 . B B . 81 PRO HB3 1 1
14 26906 2 1 77 PRO HD2 H 23.299 -0.405 -1.238 1.00 . B B . 81 PRO HD2 1 1
14 26907 2 1 77 PRO HD3 H 22.644 -1.094 0.261 1.00 . B B . 81 PRO HD3 1 1
14 26908 2 1 77 PRO HG2 H 25.315 -1.491 -1.000 1.00 . B B . 81 PRO HG2 1 1
14 26909 2 1 77 PRO HG3 H 24.331 -2.626 -0.057 1.00 . B B . 81 PRO HG3 1 1
14 26910 2 1 77 PRO N N 23.980 0.526 0.540 1.00 . B B . 81 PRO N 1 1
14 26911 2 1 77 PRO O O 27.267 1.592 1.207 1.00 . B B . 81 PRO O 1 1
14 26912 2 1 78 ALA C C 26.926 2.318 -2.780 1.00 . B B . 82 ALA C 1 1
14 26913 2 1 78 ALA CA C 27.498 1.608 -1.559 1.00 . B B . 82 ALA CA 1 1
14 26914 2 1 78 ALA CB C 28.548 0.592 -1.983 1.00 . B B . 82 ALA CB 1 1
14 26915 2 1 78 ALA H H 25.739 0.470 -1.265 1.00 . B B . 82 ALA H 1 1
14 26916 2 1 78 ALA HA H 27.975 2.338 -0.920 1.00 . B B . 82 ALA HA 1 1
14 26917 2 1 78 ALA HB1 H 28.944 0.097 -1.109 1.00 . B B . 82 ALA HB1 1 1
14 26918 2 1 78 ALA HB2 H 29.346 1.096 -2.506 1.00 . B B . 82 ALA HB2 1 1
14 26919 2 1 78 ALA HB3 H 28.096 -0.140 -2.637 1.00 . B B . 82 ALA HB3 1 1
14 26920 2 1 78 ALA N N 26.445 0.956 -0.790 1.00 . B B . 82 ALA N 1 1
14 26921 2 1 78 ALA O O 25.975 1.838 -3.399 1.00 . B B . 82 ALA O 1 1
14 26922 2 1 79 ALA C C 28.222 4.600 -5.181 1.00 . B B . 83 ALA C 1 1
14 26923 2 1 79 ALA CA C 27.057 4.238 -4.269 1.00 . B B . 83 ALA CA 1 1
14 26924 2 1 79 ALA CB C 26.335 5.495 -3.804 1.00 . B B . 83 ALA CB 1 1
14 26925 2 1 79 ALA H H 28.262 3.792 -2.588 1.00 . B B . 83 ALA H 1 1
14 26926 2 1 79 ALA HA H 26.354 3.633 -4.823 1.00 . B B . 83 ALA HA 1 1
14 26927 2 1 79 ALA HB1 H 25.944 6.023 -4.661 1.00 . B B . 83 ALA HB1 1 1
14 26928 2 1 79 ALA HB2 H 27.027 6.132 -3.273 1.00 . B B . 83 ALA HB2 1 1
14 26929 2 1 79 ALA HB3 H 25.522 5.221 -3.149 1.00 . B B . 83 ALA HB3 1 1
14 26930 2 1 79 ALA N N 27.509 3.462 -3.121 1.00 . B B . 83 ALA N 1 1
14 26931 2 1 79 ALA O O 29.098 5.380 -4.805 1.00 . B B . 83 ALA O 1 1
14 26932 2 1 80 ALA C C 28.756 4.241 -8.779 1.00 . B B . 84 ALA C 1 1
14 26933 2 1 80 ALA CA C 29.288 4.293 -7.347 1.00 . B B . 84 ALA CA 1 1
14 26934 2 1 80 ALA CB C 30.425 3.299 -7.167 1.00 . B B . 84 ALA CB 1 1
14 26935 2 1 80 ALA H H 27.504 3.416 -6.623 1.00 . B B . 84 ALA H 1 1
14 26936 2 1 80 ALA HA H 29.675 5.283 -7.153 1.00 . B B . 84 ALA HA 1 1
14 26937 2 1 80 ALA HB1 H 30.788 3.347 -6.151 1.00 . B B . 84 ALA HB1 1 1
14 26938 2 1 80 ALA HB2 H 31.228 3.541 -7.847 1.00 . B B . 84 ALA HB2 1 1
14 26939 2 1 80 ALA HB3 H 30.067 2.301 -7.375 1.00 . B B . 84 ALA HB3 1 1
14 26940 2 1 80 ALA N N 28.228 4.029 -6.382 1.00 . B B . 84 ALA N 1 1
14 26941 2 1 80 ALA O O 28.832 3.202 -9.437 1.00 . B B . 84 ALA O 1 1
14 26942 2 1 81 PRO C C 28.762 5.476 -11.697 1.00 . B B . 85 PRO C 1 1
14 26943 2 1 81 PRO CA C 27.661 5.430 -10.642 1.00 . B B . 85 PRO CA 1 1
14 26944 2 1 81 PRO CB C 26.870 6.738 -10.640 1.00 . B B . 85 PRO CB 1 1
14 26945 2 1 81 PRO CD C 28.044 6.640 -8.559 1.00 . B B . 85 PRO CD 1 1
14 26946 2 1 81 PRO CG C 27.550 7.585 -9.622 1.00 . B B . 85 PRO CG 1 1
14 26947 2 1 81 PRO HA H 26.997 4.604 -10.849 1.00 . B B . 85 PRO HA 1 1
14 26948 2 1 81 PRO HB2 H 26.911 7.188 -11.622 1.00 . B B . 85 PRO HB2 1 1
14 26949 2 1 81 PRO HB3 H 25.843 6.543 -10.368 1.00 . B B . 85 PRO HB3 1 1
14 26950 2 1 81 PRO HD2 H 28.991 6.978 -8.165 1.00 . B B . 85 PRO HD2 1 1
14 26951 2 1 81 PRO HD3 H 27.316 6.549 -7.767 1.00 . B B . 85 PRO HD3 1 1
14 26952 2 1 81 PRO HG2 H 28.380 8.107 -10.074 1.00 . B B . 85 PRO HG2 1 1
14 26953 2 1 81 PRO HG3 H 26.848 8.289 -9.201 1.00 . B B . 85 PRO HG3 1 1
14 26954 2 1 81 PRO N N 28.200 5.360 -9.280 1.00 . B B . 85 PRO N 1 1
14 26955 2 1 81 PRO O O 29.919 5.760 -11.387 1.00 . B B . 85 PRO O 1 1
14 26956 2 1 82 ALA C C 28.806 5.992 -15.233 1.00 . B B . 86 ALA C 1 1
14 26957 2 1 82 ALA CA C 29.349 5.205 -14.044 1.00 . B B . 86 ALA CA 1 1
14 26958 2 1 82 ALA CB C 29.690 3.782 -14.462 1.00 . B B . 86 ALA CB 1 1
14 26959 2 1 82 ALA H H 27.456 4.974 -13.126 1.00 . B B . 86 ALA H 1 1
14 26960 2 1 82 ALA HA H 30.255 5.679 -13.695 1.00 . B B . 86 ALA HA 1 1
14 26961 2 1 82 ALA HB1 H 30.447 3.805 -15.232 1.00 . B B . 86 ALA HB1 1 1
14 26962 2 1 82 ALA HB2 H 28.804 3.297 -14.843 1.00 . B B . 86 ALA HB2 1 1
14 26963 2 1 82 ALA HB3 H 30.062 3.235 -13.608 1.00 . B B . 86 ALA HB3 1 1
14 26964 2 1 82 ALA N N 28.393 5.194 -12.943 1.00 . B B . 86 ALA N 1 1
14 26965 2 1 82 ALA O O 27.964 5.500 -15.984 1.00 . B B . 86 ALA O 1 1
14 26966 2 1 83 LYS C C 29.827 9.238 -16.697 1.00 . B B . 87 LYS C 1 1
14 26967 2 1 83 LYS CA C 28.856 8.077 -16.492 1.00 . B B . 87 LYS CA 1 1
14 26968 2 1 83 LYS CB C 27.449 8.615 -16.217 1.00 . B B . 87 LYS CB 1 1
14 26969 2 1 83 LYS CD C 25.569 10.126 -16.937 1.00 . B B . 87 LYS CD 1 1
14 26970 2 1 83 LYS CE C 24.487 9.058 -16.900 1.00 . B B . 87 LYS CE 1 1
14 26971 2 1 83 LYS CG C 26.924 9.540 -17.304 1.00 . B B . 87 LYS CG 1 1
14 26972 2 1 83 LYS H H 29.961 7.556 -14.762 1.00 . B B . 87 LYS H 1 1
14 26973 2 1 83 LYS HA H 28.834 7.480 -17.391 1.00 . B B . 87 LYS HA 1 1
14 26974 2 1 83 LYS HB2 H 26.771 7.780 -16.127 1.00 . B B . 87 LYS HB2 1 1
14 26975 2 1 83 LYS HB3 H 27.460 9.160 -15.285 1.00 . B B . 87 LYS HB3 1 1
14 26976 2 1 83 LYS HD2 H 25.640 10.584 -15.962 1.00 . B B . 87 LYS HD2 1 1
14 26977 2 1 83 LYS HD3 H 25.300 10.873 -17.669 1.00 . B B . 87 LYS HD3 1 1
14 26978 2 1 83 LYS HE2 H 24.720 8.355 -16.115 1.00 . B B . 87 LYS HE2 1 1
14 26979 2 1 83 LYS HE3 H 23.539 9.532 -16.689 1.00 . B B . 87 LYS HE3 1 1
14 26980 2 1 83 LYS HG2 H 27.626 10.348 -17.446 1.00 . B B . 87 LYS HG2 1 1
14 26981 2 1 83 LYS HG3 H 26.827 8.980 -18.224 1.00 . B B . 87 LYS HG3 1 1
14 26982 2 1 83 LYS HZ1 H 25.266 7.802 -18.375 1.00 . B B . 87 LYS HZ1 1 1
14 26983 2 1 83 LYS HZ2 H 24.228 8.996 -18.971 1.00 . B B . 87 LYS HZ2 1 1
14 26984 2 1 83 LYS HZ3 H 23.594 7.653 -18.161 1.00 . B B . 87 LYS HZ3 1 1
14 26985 2 1 83 LYS N N 29.292 7.220 -15.395 1.00 . B B . 87 LYS N 1 1
14 26986 2 1 83 LYS NZ N 24.386 8.326 -18.193 1.00 . B B . 87 LYS NZ 1 1
14 26987 2 1 83 LYS O O 30.167 9.950 -15.751 1.00 . B B . 87 LYS O 1 1
14 26988 2 1 84 GLN C C 30.805 11.165 -19.582 1.00 . B B . 88 GLN C 1 1
14 26989 2 1 84 GLN CA C 31.199 10.494 -18.270 1.00 . B B . 88 GLN CA 1 1
14 26990 2 1 84 GLN CB C 32.626 9.950 -18.369 1.00 . B B . 88 GLN CB 1 1
14 26991 2 1 84 GLN CD C 35.070 10.450 -18.802 1.00 . B B . 88 GLN CD 1 1
14 26992 2 1 84 GLN CG C 33.665 11.014 -18.685 1.00 . B B . 88 GLN CG 1 1
14 26993 2 1 84 GLN H H 29.963 8.818 -18.647 1.00 . B B . 88 GLN H 1 1
14 26994 2 1 84 GLN HA H 31.157 11.227 -17.478 1.00 . B B . 88 GLN HA 1 1
14 26995 2 1 84 GLN HB2 H 32.889 9.487 -17.430 1.00 . B B . 88 GLN HB2 1 1
14 26996 2 1 84 GLN HB3 H 32.659 9.203 -19.150 1.00 . B B . 88 GLN HB3 1 1
14 26997 2 1 84 GLN HE21 H 34.353 8.725 -19.487 1.00 . B B . 88 GLN HE21 1 1
14 26998 2 1 84 GLN HE22 H 36.072 8.817 -19.339 1.00 . B B . 88 GLN HE22 1 1
14 26999 2 1 84 GLN HG2 H 33.406 11.485 -19.620 1.00 . B B . 88 GLN HG2 1 1
14 27000 2 1 84 GLN HG3 H 33.655 11.753 -17.897 1.00 . B B . 88 GLN HG3 1 1
14 27001 2 1 84 GLN N N 30.269 9.420 -17.937 1.00 . B B . 88 GLN N 1 1
14 27002 2 1 84 GLN NE2 N 35.175 9.205 -19.255 1.00 . B B . 88 GLN NE2 1 1
14 27003 2 1 84 GLN O O 30.767 10.521 -20.631 1.00 . B B . 88 GLN O 1 1
14 27004 2 1 84 GLN OE1 O 36.050 11.126 -18.493 1.00 . B B . 88 GLN OE1 1 1
14 27005 2 1 85 GLU C C 30.726 14.623 -20.674 1.00 . B B . 89 GLU C 1 1
14 27006 2 1 85 GLU CA C 30.124 13.219 -20.701 1.00 . B B . 89 GLU CA 1 1
14 27007 2 1 85 GLU CB C 28.598 13.295 -20.808 1.00 . B B . 89 GLU CB 1 1
14 27008 2 1 85 GLU CD C 26.400 13.755 -19.649 1.00 . B B . 89 GLU CD 1 1
14 27009 2 1 85 GLU CG C 27.907 13.673 -19.507 1.00 . B B . 89 GLU CG 1 1
14 27010 2 1 85 GLU H H 30.562 12.918 -18.652 1.00 . B B . 89 GLU H 1 1
14 27011 2 1 85 GLU HA H 30.509 12.697 -21.564 1.00 . B B . 89 GLU HA 1 1
14 27012 2 1 85 GLU HB2 H 28.337 14.030 -21.554 1.00 . B B . 89 GLU HB2 1 1
14 27013 2 1 85 GLU HB3 H 28.223 12.331 -21.121 1.00 . B B . 89 GLU HB3 1 1
14 27014 2 1 85 GLU HG2 H 28.143 12.930 -18.759 1.00 . B B . 89 GLU HG2 1 1
14 27015 2 1 85 GLU HG3 H 28.276 14.636 -19.184 1.00 . B B . 89 GLU HG3 1 1
14 27016 2 1 85 GLU N N 30.514 12.461 -19.516 1.00 . B B . 89 GLU N 1 1
14 27017 2 1 85 GLU O O 31.890 14.773 -21.101 1.00 . B B . 89 GLU O 1 1
14 27018 2 1 85 GLU OXT O 30.030 15.561 -20.229 1.00 . B B . 89 GLU OXT 1 1
14 27019 2 1 85 GLU OE1 O 25.731 12.710 -19.501 1.00 . B B . 89 GLU OE1 1 1
14 27020 2 1 85 GLU OE2 O 25.887 14.865 -19.908 1.00 . B B . 89 GLU OE2 1 1
15 27021 1 1 1 MET C C 69.978 28.359 58.673 1.00 . A A . 1 MET C 1 1
15 27022 1 1 1 MET CA C 71.216 29.149 59.079 1.00 . A A . 1 MET CA 1 1
15 27023 1 1 1 MET CB C 72.334 28.187 59.489 1.00 . A A . 1 MET CB 1 1
15 27024 1 1 1 MET CE C 74.143 25.013 57.468 1.00 . A A . 1 MET CE 1 1
15 27025 1 1 1 MET CG C 72.698 27.182 58.407 1.00 . A A . 1 MET CG 1 1
15 27026 1 1 1 MET H1 H 70.596 29.547 61.031 1.00 . A A . 1 MET H1 1 1
15 27027 1 1 1 MET H2 H 70.155 30.739 59.916 1.00 . A A . 1 MET H2 1 1
15 27028 1 1 1 MET H3 H 71.758 30.631 60.446 1.00 . A A . 1 MET H3 1 1
15 27029 1 1 1 MET HA H 71.547 29.734 58.233 1.00 . A A . 1 MET HA 1 1
15 27030 1 1 1 MET HB2 H 73.217 28.760 59.730 1.00 . A A . 1 MET HB2 1 1
15 27031 1 1 1 MET HB3 H 72.019 27.641 60.365 1.00 . A A . 1 MET HB3 1 1
15 27032 1 1 1 MET HE1 H 74.926 24.285 57.619 1.00 . A A . 1 MET HE1 1 1
15 27033 1 1 1 MET HE2 H 74.383 25.628 56.614 1.00 . A A . 1 MET HE2 1 1
15 27034 1 1 1 MET HE3 H 73.206 24.505 57.295 1.00 . A A . 1 MET HE3 1 1
15 27035 1 1 1 MET HG2 H 71.818 26.607 58.159 1.00 . A A . 1 MET HG2 1 1
15 27036 1 1 1 MET HG3 H 73.034 27.720 57.534 1.00 . A A . 1 MET HG3 1 1
15 27037 1 1 1 MET N N 70.911 30.081 60.195 1.00 . A A . 1 MET N 1 1
15 27038 1 1 1 MET O O 69.204 27.915 59.523 1.00 . A A . 1 MET O 1 1
15 27039 1 1 1 MET SD S 74.001 26.047 58.923 1.00 . A A . 1 MET SD 1 1
15 27040 1 1 2 VAL C C 69.050 26.025 56.457 1.00 . A A . 2 VAL C 1 1
15 27041 1 1 2 VAL CA C 68.655 27.447 56.844 1.00 . A A . 2 VAL CA 1 1
15 27042 1 1 2 VAL CB C 68.043 28.149 55.616 1.00 . A A . 2 VAL CB 1 1
15 27043 1 1 2 VAL CG1 C 67.492 29.515 56.001 1.00 . A A . 2 VAL CG1 1 1
15 27044 1 1 2 VAL CG2 C 69.074 28.277 54.505 1.00 . A A . 2 VAL CG2 1 1
15 27045 1 1 2 VAL H H 70.447 28.564 56.741 1.00 . A A . 2 VAL H 1 1
15 27046 1 1 2 VAL HA H 67.903 27.402 57.619 1.00 . A A . 2 VAL HA 1 1
15 27047 1 1 2 VAL HB H 67.225 27.546 55.253 1.00 . A A . 2 VAL HB 1 1
15 27048 1 1 2 VAL HG11 H 67.061 29.986 55.130 1.00 . A A . 2 VAL HG11 1 1
15 27049 1 1 2 VAL HG12 H 68.291 30.131 56.386 1.00 . A A . 2 VAL HG12 1 1
15 27050 1 1 2 VAL HG13 H 66.732 29.395 56.759 1.00 . A A . 2 VAL HG13 1 1
15 27051 1 1 2 VAL HG21 H 69.407 27.293 54.209 1.00 . A A . 2 VAL HG21 1 1
15 27052 1 1 2 VAL HG22 H 69.917 28.851 54.858 1.00 . A A . 2 VAL HG22 1 1
15 27053 1 1 2 VAL HG23 H 68.629 28.776 53.657 1.00 . A A . 2 VAL HG23 1 1
15 27054 1 1 2 VAL N N 69.796 28.185 57.367 1.00 . A A . 2 VAL N 1 1
15 27055 1 1 2 VAL O O 70.232 25.679 56.447 1.00 . A A . 2 VAL O 1 1
15 27056 1 1 3 LYS C C 68.295 23.680 54.232 1.00 . A A . 3 LYS C 1 1
15 27057 1 1 3 LYS CA C 68.292 23.821 55.751 1.00 . A A . 3 LYS CA 1 1
15 27058 1 1 3 LYS CB C 67.224 22.912 56.360 1.00 . A A . 3 LYS CB 1 1
15 27059 1 1 3 LYS CD C 66.129 22.017 58.437 1.00 . A A . 3 LYS CD 1 1
15 27060 1 1 3 LYS CE C 66.121 22.029 59.956 1.00 . A A . 3 LYS CE 1 1
15 27061 1 1 3 LYS CG C 67.198 22.942 57.880 1.00 . A A . 3 LYS CG 1 1
15 27062 1 1 3 LYS H H 67.132 25.542 56.167 1.00 . A A . 3 LYS H 1 1
15 27063 1 1 3 LYS HA H 69.259 23.532 56.131 1.00 . A A . 3 LYS HA 1 1
15 27064 1 1 3 LYS HB2 H 66.255 23.223 56.000 1.00 . A A . 3 LYS HB2 1 1
15 27065 1 1 3 LYS HB3 H 67.408 21.897 56.044 1.00 . A A . 3 LYS HB3 1 1
15 27066 1 1 3 LYS HD2 H 65.164 22.342 58.080 1.00 . A A . 3 LYS HD2 1 1
15 27067 1 1 3 LYS HD3 H 66.322 21.012 58.093 1.00 . A A . 3 LYS HD3 1 1
15 27068 1 1 3 LYS HE2 H 65.925 23.035 60.295 1.00 . A A . 3 LYS HE2 1 1
15 27069 1 1 3 LYS HE3 H 65.337 21.374 60.305 1.00 . A A . 3 LYS HE3 1 1
15 27070 1 1 3 LYS HG2 H 68.161 22.628 58.253 1.00 . A A . 3 LYS HG2 1 1
15 27071 1 1 3 LYS HG3 H 66.995 23.951 58.206 1.00 . A A . 3 LYS HG3 1 1
15 27072 1 1 3 LYS HZ1 H 68.186 22.203 60.210 1.00 . A A . 3 LYS HZ1 1 1
15 27073 1 1 3 LYS HZ2 H 67.631 20.606 60.197 1.00 . A A . 3 LYS HZ2 1 1
15 27074 1 1 3 LYS HZ3 H 67.380 21.577 61.560 1.00 . A A . 3 LYS HZ3 1 1
15 27075 1 1 3 LYS N N 68.052 25.207 56.140 1.00 . A A . 3 LYS N 1 1
15 27076 1 1 3 LYS NZ N 67.420 21.572 60.520 1.00 . A A . 3 LYS NZ 1 1
15 27077 1 1 3 LYS O O 67.722 22.735 53.686 1.00 . A A . 3 LYS O 1 1
15 27078 1 1 4 GLU C C 67.645 24.734 51.471 1.00 . A A . 4 GLU C 1 1
15 27079 1 1 4 GLU CA C 69.033 24.615 52.099 1.00 . A A . 4 GLU CA 1 1
15 27080 1 1 4 GLU CB C 69.725 23.341 51.606 1.00 . A A . 4 GLU CB 1 1
15 27081 1 1 4 GLU CD C 71.809 21.916 51.614 1.00 . A A . 4 GLU CD 1 1
15 27082 1 1 4 GLU CG C 71.145 23.180 52.122 1.00 . A A . 4 GLU CG 1 1
15 27083 1 1 4 GLU H H 69.388 25.344 54.055 1.00 . A A . 4 GLU H 1 1
15 27084 1 1 4 GLU HA H 69.621 25.470 51.800 1.00 . A A . 4 GLU HA 1 1
15 27085 1 1 4 GLU HB2 H 69.150 22.485 51.927 1.00 . A A . 4 GLU HB2 1 1
15 27086 1 1 4 GLU HB3 H 69.757 23.357 50.526 1.00 . A A . 4 GLU HB3 1 1
15 27087 1 1 4 GLU HG2 H 71.729 24.029 51.799 1.00 . A A . 4 GLU HG2 1 1
15 27088 1 1 4 GLU HG3 H 71.121 23.149 53.201 1.00 . A A . 4 GLU HG3 1 1
15 27089 1 1 4 GLU N N 68.949 24.624 53.557 1.00 . A A . 4 GLU N 1 1
15 27090 1 1 4 GLU O O 67.446 24.376 50.310 1.00 . A A . 4 GLU O 1 1
15 27091 1 1 4 GLU OE1 O 71.662 20.864 52.270 1.00 . A A . 4 GLU OE1 1 1
15 27092 1 1 4 GLU OE2 O 72.476 21.978 50.560 1.00 . A A . 4 GLU OE2 1 1
15 27093 1 1 5 VAL C C 64.575 26.446 52.613 1.00 . A A . 5 VAL C 1 1
15 27094 1 1 5 VAL CA C 65.325 25.417 51.770 1.00 . A A . 5 VAL CA 1 1
15 27095 1 1 5 VAL CB C 64.549 24.085 51.786 1.00 . A A . 5 VAL CB 1 1
15 27096 1 1 5 VAL CG1 C 64.539 23.484 53.186 1.00 . A A . 5 VAL CG1 1 1
15 27097 1 1 5 VAL CG2 C 63.130 24.283 51.273 1.00 . A A . 5 VAL CG2 1 1
15 27098 1 1 5 VAL H H 66.915 25.512 53.163 1.00 . A A . 5 VAL H 1 1
15 27099 1 1 5 VAL HA H 65.371 25.769 50.749 1.00 . A A . 5 VAL HA 1 1
15 27100 1 1 5 VAL HB H 65.052 23.391 51.127 1.00 . A A . 5 VAL HB 1 1
15 27101 1 1 5 VAL HG11 H 65.537 23.170 53.450 1.00 . A A . 5 VAL HG11 1 1
15 27102 1 1 5 VAL HG12 H 63.875 22.633 53.208 1.00 . A A . 5 VAL HG12 1 1
15 27103 1 1 5 VAL HG13 H 64.196 24.226 53.892 1.00 . A A . 5 VAL HG13 1 1
15 27104 1 1 5 VAL HG21 H 63.163 24.691 50.274 1.00 . A A . 5 VAL HG21 1 1
15 27105 1 1 5 VAL HG22 H 62.606 24.966 51.924 1.00 . A A . 5 VAL HG22 1 1
15 27106 1 1 5 VAL HG23 H 62.615 23.334 51.258 1.00 . A A . 5 VAL HG23 1 1
15 27107 1 1 5 VAL N N 66.693 25.244 52.247 1.00 . A A . 5 VAL N 1 1
15 27108 1 1 5 VAL O O 64.717 26.483 53.836 1.00 . A A . 5 VAL O 1 1
15 27109 1 1 6 ASN C C 61.919 28.875 51.732 1.00 . A A . 6 ASN C 1 1
15 27110 1 1 6 ASN CA C 63.005 28.307 52.640 1.00 . A A . 6 ASN CA 1 1
15 27111 1 1 6 ASN CB C 63.924 29.431 53.119 1.00 . A A . 6 ASN CB 1 1
15 27112 1 1 6 ASN CG C 64.687 30.082 51.981 1.00 . A A . 6 ASN CG 1 1
15 27113 1 1 6 ASN H H 63.707 27.201 50.977 1.00 . A A . 6 ASN H 1 1
15 27114 1 1 6 ASN HA H 62.536 27.848 53.497 1.00 . A A . 6 ASN HA 1 1
15 27115 1 1 6 ASN HB2 H 63.331 30.189 53.608 1.00 . A A . 6 ASN HB2 1 1
15 27116 1 1 6 ASN HB3 H 64.638 29.028 53.823 1.00 . A A . 6 ASN HB3 1 1
15 27117 1 1 6 ASN HD21 H 63.217 31.395 51.712 1.00 . A A . 6 ASN HD21 1 1
15 27118 1 1 6 ASN HD22 H 64.570 31.555 50.649 1.00 . A A . 6 ASN HD22 1 1
15 27119 1 1 6 ASN N N 63.777 27.279 51.951 1.00 . A A . 6 ASN N 1 1
15 27120 1 1 6 ASN ND2 N 64.099 31.115 51.388 1.00 . A A . 6 ASN ND2 1 1
15 27121 1 1 6 ASN O O 61.063 29.639 52.178 1.00 . A A . 6 ASN O 1 1
15 27122 1 1 6 ASN OD1 O 65.792 29.662 51.639 1.00 . A A . 6 ASN OD1 1 1
15 27123 1 1 7 VAL C C 59.761 28.053 49.452 1.00 . A A . 7 VAL C 1 1
15 27124 1 1 7 VAL CA C 60.979 28.973 49.491 1.00 . A A . 7 VAL CA 1 1
15 27125 1 1 7 VAL CB C 61.588 29.072 48.079 1.00 . A A . 7 VAL CB 1 1
15 27126 1 1 7 VAL CG1 C 62.669 30.142 48.040 1.00 . A A . 7 VAL CG1 1 1
15 27127 1 1 7 VAL CG2 C 62.146 27.726 47.640 1.00 . A A . 7 VAL CG2 1 1
15 27128 1 1 7 VAL H H 62.669 27.890 50.162 1.00 . A A . 7 VAL H 1 1
15 27129 1 1 7 VAL HA H 60.665 29.961 49.794 1.00 . A A . 7 VAL HA 1 1
15 27130 1 1 7 VAL HB H 60.805 29.356 47.389 1.00 . A A . 7 VAL HB 1 1
15 27131 1 1 7 VAL HG11 H 63.090 30.192 47.046 1.00 . A A . 7 VAL HG11 1 1
15 27132 1 1 7 VAL HG12 H 63.446 29.894 48.748 1.00 . A A . 7 VAL HG12 1 1
15 27133 1 1 7 VAL HG13 H 62.238 31.097 48.298 1.00 . A A . 7 VAL HG13 1 1
15 27134 1 1 7 VAL HG21 H 62.920 27.416 48.327 1.00 . A A . 7 VAL HG21 1 1
15 27135 1 1 7 VAL HG22 H 62.560 27.815 46.647 1.00 . A A . 7 VAL HG22 1 1
15 27136 1 1 7 VAL HG23 H 61.353 26.992 47.636 1.00 . A A . 7 VAL HG23 1 1
15 27137 1 1 7 VAL N N 61.961 28.500 50.459 1.00 . A A . 7 VAL N 1 1
15 27138 1 1 7 VAL O O 59.872 26.856 49.720 1.00 . A A . 7 VAL O 1 1
15 27139 1 1 8 PRO C C 57.372 26.775 47.932 1.00 . A A . 8 PRO C 1 1
15 27140 1 1 8 PRO CA C 57.338 27.813 49.047 1.00 . A A . 8 PRO CA 1 1
15 27141 1 1 8 PRO CB C 56.258 28.862 48.767 1.00 . A A . 8 PRO CB 1 1
15 27142 1 1 8 PRO CD C 58.347 30.015 48.766 1.00 . A A . 8 PRO CD 1 1
15 27143 1 1 8 PRO CG C 56.983 30.000 48.139 1.00 . A A . 8 PRO CG 1 1
15 27144 1 1 8 PRO HA H 57.132 27.321 49.987 1.00 . A A . 8 PRO HA 1 1
15 27145 1 1 8 PRO HB2 H 55.516 28.448 48.100 1.00 . A A . 8 PRO HB2 1 1
15 27146 1 1 8 PRO HB3 H 55.790 29.157 49.695 1.00 . A A . 8 PRO HB3 1 1
15 27147 1 1 8 PRO HD2 H 59.085 30.363 48.058 1.00 . A A . 8 PRO HD2 1 1
15 27148 1 1 8 PRO HD3 H 58.349 30.634 49.652 1.00 . A A . 8 PRO HD3 1 1
15 27149 1 1 8 PRO HG2 H 57.061 29.843 47.073 1.00 . A A . 8 PRO HG2 1 1
15 27150 1 1 8 PRO HG3 H 56.465 30.925 48.346 1.00 . A A . 8 PRO HG3 1 1
15 27151 1 1 8 PRO N N 58.575 28.599 49.114 1.00 . A A . 8 PRO N 1 1
15 27152 1 1 8 PRO O O 57.681 27.093 46.783 1.00 . A A . 8 PRO O 1 1
15 27153 1 1 9 ASP C C 55.805 23.572 47.475 1.00 . A A . 9 ASP C 1 1
15 27154 1 1 9 ASP CA C 57.044 24.444 47.306 1.00 . A A . 9 ASP CA 1 1
15 27155 1 1 9 ASP CB C 58.305 23.593 47.455 1.00 . A A . 9 ASP CB 1 1
15 27156 1 1 9 ASP CG C 58.354 22.452 46.456 1.00 . A A . 9 ASP CG 1 1
15 27157 1 1 9 ASP H H 56.813 25.343 49.210 1.00 . A A . 9 ASP H 1 1
15 27158 1 1 9 ASP HA H 57.030 24.882 46.320 1.00 . A A . 9 ASP HA 1 1
15 27159 1 1 9 ASP HB2 H 59.174 24.217 47.303 1.00 . A A . 9 ASP HB2 1 1
15 27160 1 1 9 ASP HB3 H 58.337 23.176 48.451 1.00 . A A . 9 ASP HB3 1 1
15 27161 1 1 9 ASP N N 57.051 25.532 48.279 1.00 . A A . 9 ASP N 1 1
15 27162 1 1 9 ASP O O 55.101 23.282 46.507 1.00 . A A . 9 ASP O 1 1
15 27163 1 1 9 ASP OD1 O 57.811 21.370 46.765 1.00 . A A . 9 ASP OD1 1 1
15 27164 1 1 9 ASP OD2 O 58.934 22.642 45.367 1.00 . A A . 9 ASP OD2 1 1
15 27165 1 1 10 ILE C C 53.237 23.155 49.554 1.00 . A A . 10 ILE C 1 1
15 27166 1 1 10 ILE CA C 54.391 22.318 49.008 1.00 . A A . 10 ILE CA 1 1
15 27167 1 1 10 ILE CB C 54.748 21.216 50.026 1.00 . A A . 10 ILE CB 1 1
15 27168 1 1 10 ILE CD1 C 56.501 19.440 50.550 1.00 . A A . 10 ILE CD1 1 1
15 27169 1 1 10 ILE CG1 C 55.945 20.404 49.524 1.00 . A A . 10 ILE CG1 1 1
15 27170 1 1 10 ILE CG2 C 53.549 20.310 50.274 1.00 . A A . 10 ILE CG2 1 1
15 27171 1 1 10 ILE H H 56.144 23.421 49.439 1.00 . A A . 10 ILE H 1 1
15 27172 1 1 10 ILE HA H 54.075 21.844 48.090 1.00 . A A . 10 ILE HA 1 1
15 27173 1 1 10 ILE HB H 55.010 21.690 50.960 1.00 . A A . 10 ILE HB 1 1
15 27174 1 1 10 ILE HD11 H 56.878 19.994 51.398 1.00 . A A . 10 ILE HD11 1 1
15 27175 1 1 10 ILE HD12 H 57.302 18.866 50.109 1.00 . A A . 10 ILE HD12 1 1
15 27176 1 1 10 ILE HD13 H 55.718 18.772 50.878 1.00 . A A . 10 ILE HD13 1 1
15 27177 1 1 10 ILE HG12 H 55.645 19.830 48.660 1.00 . A A . 10 ILE HG12 1 1
15 27178 1 1 10 ILE HG13 H 56.738 21.082 49.242 1.00 . A A . 10 ILE HG13 1 1
15 27179 1 1 10 ILE HG21 H 53.816 19.549 50.992 1.00 . A A . 10 ILE HG21 1 1
15 27180 1 1 10 ILE HG22 H 53.254 19.842 49.347 1.00 . A A . 10 ILE HG22 1 1
15 27181 1 1 10 ILE HG23 H 52.729 20.897 50.659 1.00 . A A . 10 ILE HG23 1 1
15 27182 1 1 10 ILE N N 55.545 23.157 48.710 1.00 . A A . 10 ILE N 1 1
15 27183 1 1 10 ILE O O 53.366 23.803 50.593 1.00 . A A . 10 ILE O 1 1
15 27184 1 1 15 GLU C C 49.924 23.014 49.973 1.00 . A A . 15 VAL C 1 1
15 27185 1 1 15 GLU CA C 50.938 23.901 49.259 1.00 . A A . 15 VAL CA 1 1
15 27186 1 1 15 GLU CB C 50.258 24.578 48.051 1.00 . A A . 15 VAL CB 1 1
15 27187 1 1 15 GLU H H 52.068 22.598 48.029 1.00 . A A . 15 VAL H 1 1
15 27188 1 1 15 GLU HA H 51.267 24.673 49.939 1.00 . A A . 15 VAL HA 1 1
15 27189 1 1 15 GLU N N 52.111 23.138 48.846 1.00 . A A . 15 VAL N 1 1
15 27190 1 1 15 GLU O O 49.647 21.895 49.540 1.00 . A A . 15 VAL O 1 1
15 27191 1 1 16 VAL C C 47.095 23.586 51.988 1.00 . A A . 16 GLU C 1 1
15 27192 1 1 16 VAL CA C 48.387 22.786 51.850 1.00 . A A . 16 GLU CA 1 1
15 27193 1 1 16 VAL CB C 48.946 22.454 53.235 1.00 . A A . 16 GLU CB 1 1
15 27194 1 1 16 VAL H H 49.636 24.423 51.362 1.00 . A A . 16 GLU H 1 1
15 27195 1 1 16 VAL HA H 48.172 21.866 51.328 1.00 . A A . 16 GLU HA 1 1
15 27196 1 1 16 VAL N N 49.373 23.525 51.070 1.00 . A A . 16 GLU N 1 1
15 27197 1 1 16 VAL O O 47.123 24.808 52.136 1.00 . A A . 16 GLU O 1 1
15 27198 1 1 17 MET C C 43.559 22.510 52.306 1.00 . A A . 17 VAL C 1 1
15 27199 1 1 17 MET CA C 44.662 23.536 52.055 1.00 . A A . 17 VAL CA 1 1
15 27200 1 1 17 MET CB C 44.326 24.349 50.787 1.00 . A A . 17 VAL CB 1 1
15 27201 1 1 17 MET H H 46.005 21.918 51.821 1.00 . A A . 17 VAL H 1 1
15 27202 1 1 17 MET HA H 44.703 24.217 52.893 1.00 . A A . 17 VAL HA 1 1
15 27203 1 1 17 MET N N 45.964 22.889 51.938 1.00 . A A . 17 VAL N 1 1
15 27204 1 1 17 MET O O 43.586 21.408 51.758 1.00 . A A . 17 VAL O 1 1
15 27205 1 1 18 VAL C C 40.558 21.810 52.265 1.00 . A A . 18 THR C 1 1
15 27206 1 1 18 VAL CA C 41.482 21.994 53.466 1.00 . A A . 18 THR CA 1 1
15 27207 1 1 18 VAL CB C 40.665 22.533 54.656 1.00 . A A . 18 THR CB 1 1
15 27208 1 1 18 VAL CG2 C 39.543 21.573 55.026 1.00 . A A . 18 THR CG2 1 1
15 27209 1 1 18 VAL H H 42.627 23.772 53.545 1.00 . A A . 18 THR H 1 1
15 27210 1 1 18 VAL HA H 41.892 21.033 53.743 1.00 . A A . 18 THR HA 1 1
15 27211 1 1 18 VAL HB H 40.230 23.481 54.375 1.00 . A A . 18 THR HB 1 1
15 27212 1 1 18 VAL HG21 H 39.963 20.613 55.289 1.00 . A A . 18 THR HG21 1 1
15 27213 1 1 18 VAL HG22 H 38.877 21.456 54.184 1.00 . A A . 18 THR HG22 1 1
15 27214 1 1 18 VAL HG23 H 38.994 21.969 55.867 1.00 . A A . 18 THR HG23 1 1
15 27215 1 1 18 VAL N N 42.592 22.881 53.140 1.00 . A A . 18 THR N 1 1
15 27216 1 1 18 VAL O O 40.015 22.779 51.734 1.00 . A A . 18 THR O 1 1
15 27217 1 1 19 LYS C C 38.535 19.146 51.052 1.00 . A A . 19 GLU C 1 1
15 27218 1 1 19 LYS CA C 39.531 20.247 50.704 1.00 . A A . 19 GLU CA 1 1
15 27219 1 1 19 LYS CB C 40.385 19.816 49.509 1.00 . A A . 19 GLU CB 1 1
15 27220 1 1 19 LYS CD C 42.256 20.397 47.915 1.00 . A A . 19 GLU CD 1 1
15 27221 1 1 19 LYS CG C 41.409 20.855 49.086 1.00 . A A . 19 GLU CG 1 1
15 27222 1 1 19 LYS H H 40.844 19.831 52.312 1.00 . A A . 19 GLU H 1 1
15 27223 1 1 19 LYS HA H 38.986 21.141 50.441 1.00 . A A . 19 GLU HA 1 1
15 27224 1 1 19 LYS HB2 H 40.912 18.909 49.767 1.00 . A A . 19 GLU HB2 1 1
15 27225 1 1 19 LYS HB3 H 39.736 19.618 48.670 1.00 . A A . 19 GLU HB3 1 1
15 27226 1 1 19 LYS HG2 H 40.890 21.759 48.802 1.00 . A A . 19 GLU HG2 1 1
15 27227 1 1 19 LYS HG3 H 42.060 21.063 49.922 1.00 . A A . 19 GLU HG3 1 1
15 27228 1 1 19 LYS N N 40.385 20.560 51.844 1.00 . A A . 19 GLU N 1 1
15 27229 1 1 19 LYS O O 38.875 18.182 51.737 1.00 . A A . 19 GLU O 1 1
15 27230 1 1 20 VAL C C 36.141 17.320 49.682 1.00 . A A . 20 VAL C 1 1
15 27231 1 1 20 VAL CA C 36.256 18.315 50.833 1.00 . A A . 20 VAL CA 1 1
15 27232 1 1 20 VAL CB C 34.891 18.995 51.055 1.00 . A A . 20 VAL CB 1 1
15 27233 1 1 20 VAL CG1 C 33.811 17.959 51.334 1.00 . A A . 20 VAL CG1 1 1
15 27234 1 1 20 VAL CG2 C 34.975 20.002 52.191 1.00 . A A . 20 VAL CG2 1 1
15 27235 1 1 20 VAL H H 37.092 20.088 50.034 1.00 . A A . 20 VAL H 1 1
15 27236 1 1 20 VAL HA H 36.519 17.779 51.734 1.00 . A A . 20 VAL HA 1 1
15 27237 1 1 20 VAL HB H 34.624 19.525 50.153 1.00 . A A . 20 VAL HB 1 1
15 27238 1 1 20 VAL HG11 H 33.711 17.305 50.481 1.00 . A A . 20 VAL HG11 1 1
15 27239 1 1 20 VAL HG12 H 32.872 18.458 51.518 1.00 . A A . 20 VAL HG12 1 1
15 27240 1 1 20 VAL HG13 H 34.086 17.379 52.202 1.00 . A A . 20 VAL HG13 1 1
15 27241 1 1 20 VAL HG21 H 34.011 20.465 52.334 1.00 . A A . 20 VAL HG21 1 1
15 27242 1 1 20 VAL HG22 H 35.707 20.759 51.948 1.00 . A A . 20 VAL HG22 1 1
15 27243 1 1 20 VAL HG23 H 35.270 19.496 53.099 1.00 . A A . 20 VAL HG23 1 1
15 27244 1 1 20 VAL N N 37.302 19.297 50.574 1.00 . A A . 20 VAL N 1 1
15 27245 1 1 20 VAL O O 35.997 16.117 49.903 1.00 . A A . 20 VAL O 1 1
15 27246 1 1 21 GLY C C 37.488 16.728 46.670 1.00 . A A . 21 MET C 1 1
15 27247 1 1 21 GLY CA C 36.109 16.982 47.272 1.00 . A A . 21 MET CA 1 1
15 27248 1 1 21 GLY H H 36.323 18.794 48.345 1.00 . A A . 21 MET H 1 1
15 27249 1 1 21 GLY N N 36.207 17.828 48.456 1.00 . A A . 21 MET N 1 1
15 27250 1 1 21 GLY O O 38.203 17.665 46.317 1.00 . A A . 21 MET O 1 1
15 27251 1 1 22 ASP C C 38.988 14.510 44.589 1.00 . A A . 22 VAL C 1 1
15 27252 1 1 22 ASP CA C 39.146 15.075 45.998 1.00 . A A . 22 VAL CA 1 1
15 27253 1 1 22 ASP CB C 39.856 14.033 46.883 1.00 . A A . 22 VAL CB 1 1
15 27254 1 1 22 ASP H H 37.239 14.753 46.858 1.00 . A A . 22 VAL H 1 1
15 27255 1 1 22 ASP HA H 39.763 15.960 45.952 1.00 . A A . 22 VAL HA 1 1
15 27256 1 1 22 ASP N N 37.853 15.454 46.557 1.00 . A A . 22 VAL N 1 1
15 27257 1 1 22 ASP O O 39.477 15.088 43.619 1.00 . A A . 22 VAL O 1 1
15 27258 1 1 23 LYS C C 36.783 11.914 43.227 1.00 . A A . 23 LYS C 1 1
15 27259 1 1 23 LYS CA C 38.073 12.731 43.199 1.00 . A A . 23 LYS CA 1 1
15 27260 1 1 23 LYS CB C 39.259 11.833 42.842 1.00 . A A . 23 LYS CB 1 1
15 27261 1 1 23 LYS CD C 40.346 10.309 41.158 1.00 . A A . 23 LYS CD 1 1
15 27262 1 1 23 LYS CE C 40.617 9.197 42.159 1.00 . A A . 23 LYS CE 1 1
15 27263 1 1 23 LYS CG C 39.095 11.098 41.520 1.00 . A A . 23 LYS CG 1 1
15 27264 1 1 23 LYS H H 37.935 12.966 45.297 1.00 . A A . 23 LYS H 1 1
15 27265 1 1 23 LYS HA H 37.979 13.504 42.452 1.00 . A A . 23 LYS HA 1 1
15 27266 1 1 23 LYS HB2 H 40.150 12.440 42.783 1.00 . A A . 23 LYS HB2 1 1
15 27267 1 1 23 LYS HB3 H 39.387 11.098 43.623 1.00 . A A . 23 LYS HB3 1 1
15 27268 1 1 23 LYS HD2 H 40.212 9.872 40.180 1.00 . A A . 23 LYS HD2 1 1
15 27269 1 1 23 LYS HD3 H 41.191 10.981 41.142 1.00 . A A . 23 LYS HD3 1 1
15 27270 1 1 23 LYS HE2 H 40.656 9.623 43.150 1.00 . A A . 23 LYS HE2 1 1
15 27271 1 1 23 LYS HE3 H 39.811 8.481 42.109 1.00 . A A . 23 LYS HE3 1 1
15 27272 1 1 23 LYS HG2 H 38.263 10.416 41.601 1.00 . A A . 23 LYS HG2 1 1
15 27273 1 1 23 LYS HG3 H 38.898 11.820 40.741 1.00 . A A . 23 LYS HG3 1 1
15 27274 1 1 23 LYS HZ1 H 42.060 7.746 42.580 1.00 . A A . 23 LYS HZ1 1 1
15 27275 1 1 23 LYS HZ2 H 42.693 9.174 41.932 1.00 . A A . 23 LYS HZ2 1 1
15 27276 1 1 23 LYS HZ3 H 41.883 8.078 40.931 1.00 . A A . 23 LYS HZ3 1 1
15 27277 1 1 23 LYS N N 38.300 13.378 44.487 1.00 . A A . 23 LYS N 1 1
15 27278 1 1 23 LYS NZ N 41.903 8.500 41.882 1.00 . A A . 23 LYS NZ 1 1
15 27279 1 1 23 LYS O O 36.657 10.962 43.998 1.00 . A A . 23 LYS O 1 1
15 27280 1 1 24 VAL C C 34.654 10.310 41.512 1.00 . A A . 24 VAL C 1 1
15 27281 1 1 24 VAL CA C 34.547 11.603 42.313 1.00 . A A . 24 VAL CA 1 1
15 27282 1 1 24 VAL CB C 33.463 12.497 41.680 1.00 . A A . 24 VAL CB 1 1
15 27283 1 1 24 VAL CG1 C 32.115 11.793 41.690 1.00 . A A . 24 VAL CG1 1 1
15 27284 1 1 24 VAL CG2 C 33.382 13.833 42.405 1.00 . A A . 24 VAL CG2 1 1
15 27285 1 1 24 VAL H H 35.993 13.058 41.791 1.00 . A A . 24 VAL H 1 1
15 27286 1 1 24 VAL HA H 34.243 11.365 43.321 1.00 . A A . 24 VAL HA 1 1
15 27287 1 1 24 VAL HB H 33.736 12.687 40.652 1.00 . A A . 24 VAL HB 1 1
15 27288 1 1 24 VAL HG11 H 31.841 11.553 42.707 1.00 . A A . 24 VAL HG11 1 1
15 27289 1 1 24 VAL HG12 H 32.179 10.885 41.111 1.00 . A A . 24 VAL HG12 1 1
15 27290 1 1 24 VAL HG13 H 31.366 12.442 41.260 1.00 . A A . 24 VAL HG13 1 1
15 27291 1 1 24 VAL HG21 H 32.596 14.431 41.969 1.00 . A A . 24 VAL HG21 1 1
15 27292 1 1 24 VAL HG22 H 34.324 14.352 42.309 1.00 . A A . 24 VAL HG22 1 1
15 27293 1 1 24 VAL HG23 H 33.168 13.663 43.450 1.00 . A A . 24 VAL HG23 1 1
15 27294 1 1 24 VAL N N 35.830 12.294 42.382 1.00 . A A . 24 VAL N 1 1
15 27295 1 1 24 VAL O O 34.565 9.215 42.068 1.00 . A A . 24 VAL O 1 1
15 27296 1 1 25 ALA C C 36.369 8.742 39.255 1.00 . A A . 25 GLY C 1 1
15 27297 1 1 25 ALA CA C 34.954 9.277 39.346 1.00 . A A . 25 GLY CA 1 1
15 27298 1 1 25 ALA H H 34.918 11.341 39.816 1.00 . A A . 25 GLY H 1 1
15 27299 1 1 25 ALA N N 34.847 10.443 40.203 1.00 . A A . 25 GLY N 1 1
15 27300 1 1 25 ALA O O 37.280 9.445 38.816 1.00 . A A . 25 GLY O 1 1
15 27301 1 1 26 ALA C C 38.058 6.124 38.305 1.00 . A A . 26 ASP C 1 1
15 27302 1 1 26 ALA CA C 37.862 6.854 39.629 1.00 . A A . 26 ASP CA 1 1
15 27303 1 1 26 ALA CB C 38.010 5.871 40.793 1.00 . A A . 26 ASP CB 1 1
15 27304 1 1 26 ALA H H 35.785 6.987 40.014 1.00 . A A . 26 ASP H 1 1
15 27305 1 1 26 ALA HA H 38.612 7.625 39.719 1.00 . A A . 26 ASP HA 1 1
15 27306 1 1 26 ALA HB2 H 37.244 5.115 40.719 1.00 . A A . 26 ASP HB2 1 1
15 27307 1 1 26 ALA HB3 H 38.981 5.401 40.736 1.00 . A A . 26 ASP HB3 1 1
15 27308 1 1 26 ALA N N 36.552 7.493 39.670 1.00 . A A . 26 ASP N 1 1
15 27309 1 1 26 ALA O O 37.101 5.900 37.564 1.00 . A A . 26 ASP O 1 1
15 27310 1 1 27 GLU C C 39.186 3.586 36.863 1.00 . A A . 27 LYS C 1 1
15 27311 1 1 27 GLU CA C 39.609 5.048 36.772 1.00 . A A . 27 LYS CA 1 1
15 27312 1 1 27 GLU CB C 41.103 5.145 36.460 1.00 . A A . 27 LYS CB 1 1
15 27313 1 1 27 GLU CD C 42.966 4.704 34.834 1.00 . A A . 27 LYS CD 1 1
15 27314 1 1 27 GLU CG C 41.487 4.521 35.128 1.00 . A A . 27 LYS CG 1 1
15 27315 1 1 27 GLU H H 40.023 5.962 38.638 1.00 . A A . 27 LYS H 1 1
15 27316 1 1 27 GLU HA H 39.053 5.521 35.976 1.00 . A A . 27 LYS HA 1 1
15 27317 1 1 27 GLU HB2 H 41.389 6.186 36.442 1.00 . A A . 27 LYS HB2 1 1
15 27318 1 1 27 GLU HB3 H 41.655 4.643 37.241 1.00 . A A . 27 LYS HB3 1 1
15 27319 1 1 27 GLU HG2 H 41.264 3.466 35.159 1.00 . A A . 27 LYS HG2 1 1
15 27320 1 1 27 GLU HG3 H 40.912 4.990 34.343 1.00 . A A . 27 LYS HG3 1 1
15 27321 1 1 27 GLU N N 39.299 5.754 38.010 1.00 . A A . 27 LYS N 1 1
15 27322 1 1 27 GLU O O 39.818 2.788 37.555 1.00 . A A . 27 LYS O 1 1
15 27323 1 1 28 GLN C C 37.912 1.172 34.843 1.00 . A A . 28 VAL C 1 1
15 27324 1 1 28 GLN CA C 37.598 1.877 36.158 1.00 . A A . 28 VAL CA 1 1
15 27325 1 1 28 GLN CB C 36.076 1.854 36.393 1.00 . A A . 28 VAL CB 1 1
15 27326 1 1 28 GLN H H 37.655 3.924 35.621 1.00 . A A . 28 VAL H 1 1
15 27327 1 1 28 GLN HA H 38.075 1.341 36.965 1.00 . A A . 28 VAL HA 1 1
15 27328 1 1 28 GLN N N 38.112 3.242 36.157 1.00 . A A . 28 VAL N 1 1
15 27329 1 1 28 GLN O O 38.083 -0.047 34.806 1.00 . A A . 28 VAL O 1 1
15 27330 1 1 29 SER C C 37.270 0.328 32.060 1.00 . A A . 29 ALA C 1 1
15 27331 1 1 29 SER CA C 38.273 1.412 32.443 1.00 . A A . 29 ALA CA 1 1
15 27332 1 1 29 SER CB C 39.693 0.867 32.387 1.00 . A A . 29 ALA CB 1 1
15 27333 1 1 29 SER H H 37.842 2.915 33.867 1.00 . A A . 29 ALA H 1 1
15 27334 1 1 29 SER HA H 38.196 2.222 31.732 1.00 . A A . 29 ALA HA 1 1
15 27335 1 1 29 SER HB2 H 39.947 0.630 31.365 1.00 . A A . 29 ALA HB2 1 1
15 27336 1 1 29 SER HB3 H 39.761 -0.025 32.991 1.00 . A A . 29 ALA HB3 1 1
15 27337 1 1 29 SER N N 37.985 1.951 33.767 1.00 . A A . 29 ALA N 1 1
15 27338 1 1 29 SER O O 37.499 -0.857 32.302 1.00 . A A . 29 ALA O 1 1
15 27339 1 1 30 LEU C C 34.156 0.462 30.060 1.00 . A A . 30 ALA C 1 1
15 27340 1 1 30 LEU CA C 35.114 -0.188 31.053 1.00 . A A . 30 ALA CA 1 1
15 27341 1 1 30 LEU CB C 34.353 -0.700 32.266 1.00 . A A . 30 ALA CB 1 1
15 27342 1 1 30 LEU H H 36.028 1.704 31.308 1.00 . A A . 30 ALA H 1 1
15 27343 1 1 30 LEU HA H 35.593 -1.031 30.576 1.00 . A A . 30 ALA HA 1 1
15 27344 1 1 30 LEU HB2 H 33.839 0.122 32.742 1.00 . A A . 30 ALA HB2 1 1
15 27345 1 1 30 LEU HB3 H 35.046 -1.143 32.965 1.00 . A A . 30 ALA HB3 1 1
15 27346 1 1 30 LEU N N 36.155 0.745 31.468 1.00 . A A . 30 ALA N 1 1
15 27347 1 1 30 LEU O O 34.353 1.605 29.648 1.00 . A A . 30 ALA O 1 1
15 27348 1 1 31 ILE C C 30.848 0.641 29.457 1.00 . A A . 31 GLU C 1 1
15 27349 1 1 31 ILE CA C 32.126 0.223 28.734 1.00 . A A . 31 GLU CA 1 1
15 27350 1 1 31 ILE CB C 31.809 -0.848 27.688 1.00 . A A . 31 GLU CB 1 1
15 27351 1 1 31 ILE H H 33.015 -1.180 30.046 1.00 . A A . 31 GLU H 1 1
15 27352 1 1 31 ILE HA H 32.544 1.086 28.239 1.00 . A A . 31 GLU HA 1 1
15 27353 1 1 31 ILE N N 33.117 -0.277 29.680 1.00 . A A . 31 GLU N 1 1
15 27354 1 1 31 ILE O O 30.388 -0.046 30.368 1.00 . A A . 31 GLU O 1 1
15 27355 1 1 32 THR C C 27.849 1.447 29.219 1.00 . A A . 32 GLN C 1 1
15 27356 1 1 32 THR CA C 29.056 2.278 29.650 1.00 . A A . 32 GLN CA 1 1
15 27357 1 1 32 THR CB C 28.846 3.745 29.272 1.00 . A A . 32 GLN CB 1 1
15 27358 1 1 32 THR H H 30.699 2.275 28.314 1.00 . A A . 32 GLN H 1 1
15 27359 1 1 32 THR HA H 29.163 2.204 30.723 1.00 . A A . 32 GLN HA 1 1
15 27360 1 1 32 THR N N 30.282 1.770 29.043 1.00 . A A . 32 GLN N 1 1
15 27361 1 1 32 THR O O 27.143 0.885 30.057 1.00 . A A . 32 GLN O 1 1
15 27362 1 1 33 VAL C C 25.162 1.201 27.771 1.00 . A A . 33 SER C 1 1
15 27363 1 1 33 VAL CA C 26.507 0.617 27.345 1.00 . A A . 33 SER CA 1 1
15 27364 1 1 33 VAL CB C 26.592 -0.854 27.762 1.00 . A A . 33 SER CB 1 1
15 27365 1 1 33 VAL H H 28.226 1.853 27.298 1.00 . A A . 33 SER H 1 1
15 27366 1 1 33 VAL HA H 26.581 0.676 26.269 1.00 . A A . 33 SER HA 1 1
15 27367 1 1 33 VAL N N 27.623 1.378 27.907 1.00 . A A . 33 SER N 1 1
15 27368 1 1 33 VAL O O 24.892 1.367 28.962 1.00 . A A . 33 SER O 1 1
15 27369 1 1 34 GLU C C 21.922 0.999 26.933 1.00 . A A . 34 LEU C 1 1
15 27370 1 1 34 GLU CA C 23.000 2.072 27.057 1.00 . A A . 34 LEU CA 1 1
15 27371 1 1 34 GLU CB C 22.700 3.226 26.091 1.00 . A A . 34 LEU CB 1 1
15 27372 1 1 34 GLU CG C 23.448 4.538 26.363 1.00 . A A . 34 LEU CG 1 1
15 27373 1 1 34 GLU H H 24.593 1.353 25.861 1.00 . A A . 34 LEU H 1 1
15 27374 1 1 34 GLU HA H 23.000 2.450 28.068 1.00 . A A . 34 LEU HA 1 1
15 27375 1 1 34 GLU HB2 H 22.945 2.899 25.091 1.00 . A A . 34 LEU HB2 1 1
15 27376 1 1 34 GLU HB3 H 21.640 3.430 26.132 1.00 . A A . 34 LEU HB3 1 1
15 27377 1 1 34 GLU N N 24.320 1.510 26.789 1.00 . A A . 34 LEU N 1 1
15 27378 1 1 34 GLU O O 22.072 0.041 26.174 1.00 . A A . 34 LEU O 1 1
15 27379 1 1 35 GLY C C 18.717 0.576 26.576 1.00 . A A . 35 ILE C 1 1
15 27380 1 1 35 GLY CA C 19.736 0.210 27.653 1.00 . A A . 35 ILE CA 1 1
15 27381 1 1 35 GLY H H 20.774 1.949 28.267 1.00 . A A . 35 ILE H 1 1
15 27382 1 1 35 GLY N N 20.836 1.166 27.682 1.00 . A A . 35 ILE N 1 1
15 27383 1 1 35 GLY O O 18.368 1.745 26.408 1.00 . A A . 35 ILE O 1 1
15 27384 1 1 36 ASP C C 16.435 -1.473 24.551 1.00 . A A . 36 THR C 1 1
15 27385 1 1 36 ASP CA C 17.269 -0.219 24.786 1.00 . A A . 36 THR CA 1 1
15 27386 1 1 36 ASP CB C 17.947 0.189 23.462 1.00 . A A . 36 THR CB 1 1
15 27387 1 1 36 ASP H H 18.572 -1.340 26.021 1.00 . A A . 36 THR H 1 1
15 27388 1 1 36 ASP HA H 16.615 0.584 25.093 1.00 . A A . 36 THR HA 1 1
15 27389 1 1 36 ASP N N 18.250 -0.431 25.844 1.00 . A A . 36 THR N 1 1
15 27390 1 1 36 ASP O O 16.890 -2.589 24.807 1.00 . A A . 36 THR O 1 1
15 27391 1 1 37 LYS C C 14.405 -2.842 22.342 1.00 . A A . 37 VAL C 1 1
15 27392 1 1 37 LYS CA C 14.314 -2.400 23.798 1.00 . A A . 37 VAL CA 1 1
15 27393 1 1 37 LYS CB C 12.852 -2.037 24.123 1.00 . A A . 37 VAL CB 1 1
15 27394 1 1 37 LYS H H 14.906 -0.370 23.884 1.00 . A A . 37 VAL H 1 1
15 27395 1 1 37 LYS HA H 14.608 -3.223 24.433 1.00 . A A . 37 VAL HA 1 1
15 27396 1 1 37 LYS N N 15.212 -1.283 24.067 1.00 . A A . 37 VAL N 1 1
15 27397 1 1 37 LYS O O 14.914 -2.111 21.492 1.00 . A A . 37 VAL O 1 1
15 27398 1 1 38 ALA C C 12.554 -4.525 20.061 1.00 . A A . 38 GLU C 1 1
15 27399 1 1 38 ALA CA C 13.935 -4.586 20.708 1.00 . A A . 38 GLU CA 1 1
15 27400 1 1 38 ALA CB C 14.440 -6.030 20.727 1.00 . A A . 38 GLU CB 1 1
15 27401 1 1 38 ALA H H 13.512 -4.577 22.783 1.00 . A A . 38 GLU H 1 1
15 27402 1 1 38 ALA HA H 14.617 -3.984 20.126 1.00 . A A . 38 GLU HA 1 1
15 27403 1 1 38 ALA HB2 H 13.810 -6.610 21.384 1.00 . A A . 38 GLU HB2 1 1
15 27404 1 1 38 ALA HB3 H 14.372 -6.434 19.727 1.00 . A A . 38 GLU HB3 1 1
15 27405 1 1 38 ALA N N 13.907 -4.042 22.062 1.00 . A A . 38 GLU N 1 1
15 27406 1 1 38 ALA O O 11.543 -4.347 20.741 1.00 . A A . 38 GLU O 1 1
15 27407 1 1 39 SER C C 11.484 -4.638 16.509 1.00 . A A . 39 GLY C 1 1
15 27408 1 1 39 SER CA C 11.270 -4.634 18.010 1.00 . A A . 39 GLY CA 1 1
15 27409 1 1 39 SER H H 13.364 -4.813 18.256 1.00 . A A . 39 GLY H 1 1
15 27410 1 1 39 SER N N 12.524 -4.674 18.741 1.00 . A A . 39 GLY N 1 1
15 27411 1 1 39 SER O O 11.977 -5.618 15.950 1.00 . A A . 39 GLY O 1 1
15 27412 1 1 40 MET C C 12.756 -3.311 14.049 1.00 . A A . 40 ASP C 1 1
15 27413 1 1 40 MET CA C 11.279 -3.421 14.412 1.00 . A A . 40 ASP CA 1 1
15 27414 1 1 40 MET CB C 10.522 -2.198 13.889 1.00 . A A . 40 ASP CB 1 1
15 27415 1 1 40 MET CG C 11.038 -0.902 14.483 1.00 . A A . 40 ASP CG 1 1
15 27416 1 1 40 MET H H 10.722 -2.795 16.356 1.00 . A A . 40 ASP H 1 1
15 27417 1 1 40 MET HA H 10.872 -4.310 13.955 1.00 . A A . 40 ASP HA 1 1
15 27418 1 1 40 MET HB2 H 10.628 -2.147 12.815 1.00 . A A . 40 ASP HB2 1 1
15 27419 1 1 40 MET HB3 H 9.475 -2.296 14.138 1.00 . A A . 40 ASP HB3 1 1
15 27420 1 1 40 MET N N 11.114 -3.540 15.855 1.00 . A A . 40 ASP N 1 1
15 27421 1 1 40 MET O O 13.540 -2.710 14.785 1.00 . A A . 40 ASP O 1 1
15 27422 1 1 41 GLU C C 14.597 -3.582 10.962 1.00 . A A . 41 LYS C 1 1
15 27423 1 1 41 GLU CA C 14.519 -3.852 12.463 1.00 . A A . 41 LYS CA 1 1
15 27424 1 1 41 GLU CB C 15.226 -5.168 12.797 1.00 . A A . 41 LYS CB 1 1
15 27425 1 1 41 GLU CD C 17.381 -6.462 12.893 1.00 . A A . 41 LYS CD 1 1
15 27426 1 1 41 GLU CG C 16.730 -5.124 12.575 1.00 . A A . 41 LYS CG 1 1
15 27427 1 1 41 GLU H H 12.462 -4.351 12.366 1.00 . A A . 41 LYS H 1 1
15 27428 1 1 41 GLU HA H 15.013 -3.046 12.986 1.00 . A A . 41 LYS HA 1 1
15 27429 1 1 41 GLU HB2 H 15.043 -5.408 13.833 1.00 . A A . 41 LYS HB2 1 1
15 27430 1 1 41 GLU HB3 H 14.814 -5.951 12.177 1.00 . A A . 41 LYS HB3 1 1
15 27431 1 1 41 GLU HG2 H 16.925 -4.877 11.543 1.00 . A A . 41 LYS HG2 1 1
15 27432 1 1 41 GLU HG3 H 17.156 -4.365 13.216 1.00 . A A . 41 LYS HG3 1 1
15 27433 1 1 41 GLU N N 13.132 -3.890 12.914 1.00 . A A . 41 LYS N 1 1
15 27434 1 1 41 GLU O O 15.212 -2.607 10.530 1.00 . A A . 41 LYS O 1 1
15 27435 1 1 42 VAL C C 12.877 -5.161 8.094 1.00 . A A . 42 ALA C 1 1
15 27436 1 1 42 VAL CA C 13.968 -4.305 8.728 1.00 . A A . 42 ALA CA 1 1
15 27437 1 1 42 VAL CB C 15.331 -4.672 8.157 1.00 . A A . 42 ALA CB 1 1
15 27438 1 1 42 VAL H H 13.496 -5.204 10.572 1.00 . A A . 42 ALA H 1 1
15 27439 1 1 42 VAL HA H 13.776 -3.267 8.498 1.00 . A A . 42 ALA HA 1 1
15 27440 1 1 42 VAL N N 13.970 -4.450 10.174 1.00 . A A . 42 ALA N 1 1
15 27441 1 1 42 VAL O O 11.781 -4.679 7.810 1.00 . A A . 42 ALA O 1 1
15 27442 1 1 43 PRO C C 10.993 -7.527 8.158 1.00 . A A . 43 SER C 1 1
15 27443 1 1 43 PRO CA C 12.233 -7.366 7.285 1.00 . A A . 43 SER CA 1 1
15 27444 1 1 43 PRO CB C 12.895 -8.727 7.060 1.00 . A A . 43 SER CB 1 1
15 27445 1 1 43 PRO HA H 11.935 -6.961 6.330 1.00 . A A . 43 SER HA 1 1
15 27446 1 1 43 PRO HB2 H 12.184 -9.399 6.601 1.00 . A A . 43 SER HB2 1 1
15 27447 1 1 43 PRO HB3 H 13.748 -8.607 6.409 1.00 . A A . 43 SER HB3 1 1
15 27448 1 1 43 PRO N N 13.183 -6.437 7.885 1.00 . A A . 43 SER N 1 1
15 27449 1 1 43 PRO O O 11.085 -7.545 9.385 1.00 . A A . 43 SER O 1 1
15 27450 1 1 44 ALA C C 7.576 -8.623 7.422 1.00 . A A . 44 MET C 1 1
15 27451 1 1 44 ALA CA C 8.575 -7.807 8.236 1.00 . A A . 44 MET CA 1 1
15 27452 1 1 44 ALA CB C 7.977 -6.437 8.573 1.00 . A A . 44 MET CB 1 1
15 27453 1 1 44 ALA H H 9.823 -7.626 6.535 1.00 . A A . 44 MET H 1 1
15 27454 1 1 44 ALA HA H 8.786 -8.332 9.156 1.00 . A A . 44 MET HA 1 1
15 27455 1 1 44 ALA HB2 H 8.687 -5.886 9.172 1.00 . A A . 44 MET HB2 1 1
15 27456 1 1 44 ALA HB3 H 7.801 -5.899 7.653 1.00 . A A . 44 MET HB3 1 1
15 27457 1 1 44 ALA N N 9.833 -7.646 7.516 1.00 . A A . 44 MET N 1 1
15 27458 1 1 44 ALA O O 7.190 -8.233 6.319 1.00 . A A . 44 MET O 1 1
15 27459 1 1 45 PRO C C 4.811 -10.012 7.319 1.00 . A A . 45 GLU C 1 1
15 27460 1 1 45 PRO CA C 6.205 -10.635 7.315 1.00 . A A . 45 GLU CA 1 1
15 27461 1 1 45 PRO CB C 6.159 -11.998 8.015 1.00 . A A . 45 GLU CB 1 1
15 27462 1 1 45 PRO CD C 8.487 -12.057 9.007 1.00 . A A . 45 GLU CD 1 1
15 27463 1 1 45 PRO CG C 7.500 -12.714 8.062 1.00 . A A . 45 GLU CG 1 1
15 27464 1 1 45 PRO HA H 6.524 -10.774 6.293 1.00 . A A . 45 GLU HA 1 1
15 27465 1 1 45 PRO HB2 H 5.817 -11.856 9.029 1.00 . A A . 45 GLU HB2 1 1
15 27466 1 1 45 PRO HB3 H 5.456 -12.631 7.495 1.00 . A A . 45 GLU HB3 1 1
15 27467 1 1 45 PRO HG2 H 7.338 -13.731 8.388 1.00 . A A . 45 GLU HG2 1 1
15 27468 1 1 45 PRO HG3 H 7.924 -12.720 7.071 1.00 . A A . 45 GLU HG3 1 1
15 27469 1 1 45 PRO N N 7.166 -9.759 7.974 1.00 . A A . 45 GLU N 1 1
15 27470 1 1 45 PRO O O 4.489 -9.199 8.186 1.00 . A A . 45 GLU O 1 1
15 27471 1 1 46 PHE C C 1.621 -11.027 6.139 1.00 . A A . 46 VAL C 1 1
15 27472 1 1 46 PHE CA C 2.630 -9.885 6.246 1.00 . A A . 46 VAL CA 1 1
15 27473 1 1 46 PHE CB C 2.465 -8.946 5.032 1.00 . A A . 46 VAL CB 1 1
15 27474 1 1 46 PHE H H 4.308 -11.044 5.681 1.00 . A A . 46 VAL H 1 1
15 27475 1 1 46 PHE HA H 2.426 -9.318 7.142 1.00 . A A . 46 VAL HA 1 1
15 27476 1 1 46 PHE N N 3.991 -10.399 6.346 1.00 . A A . 46 VAL N 1 1
15 27477 1 1 46 PHE O O 1.861 -12.008 5.435 1.00 . A A . 46 VAL O 1 1
15 27478 1 1 47 ALA C C -1.737 -11.557 5.932 1.00 . A A . 47 PRO C 1 1
15 27479 1 1 47 ALA CA C -0.562 -11.935 6.829 1.00 . A A . 47 PRO CA 1 1
15 27480 1 1 47 ALA CB C -0.997 -11.931 8.289 1.00 . A A . 47 PRO CB 1 1
15 27481 1 1 47 ALA HA H -0.183 -12.908 6.559 1.00 . A A . 47 PRO HA 1 1
15 27482 1 1 47 ALA HB2 H -2.023 -12.265 8.363 1.00 . A A . 47 PRO HB2 1 1
15 27483 1 1 47 ALA HB3 H -0.357 -12.587 8.861 1.00 . A A . 47 PRO HB3 1 1
15 27484 1 1 47 ALA N N 0.478 -10.922 6.844 1.00 . A A . 47 PRO N 1 1
15 27485 1 1 47 ALA O O -1.936 -10.385 5.613 1.00 . A A . 47 PRO O 1 1
15 27486 1 1 48 GLY C C -4.797 -11.659 5.450 1.00 . A A . 48 ALA C 1 1
15 27487 1 1 48 GLY CA C -3.667 -12.329 4.669 1.00 . A A . 48 ALA CA 1 1
15 27488 1 1 48 GLY H H -2.299 -13.474 5.809 1.00 . A A . 48 ALA H 1 1
15 27489 1 1 48 GLY N N -2.511 -12.559 5.526 1.00 . A A . 48 ALA N 1 1
15 27490 1 1 48 GLY O O -5.155 -12.109 6.538 1.00 . A A . 48 ALA O 1 1
15 27491 1 1 49 VAL C C -7.733 -10.698 5.705 1.00 . A A . 49 PRO C 1 1
15 27492 1 1 49 VAL CA C -6.472 -9.850 5.570 1.00 . A A . 49 PRO CA 1 1
15 27493 1 1 49 VAL CB C -6.731 -8.652 4.650 1.00 . A A . 49 PRO CB 1 1
15 27494 1 1 49 VAL HA H -6.174 -9.497 6.547 1.00 . A A . 49 PRO HA 1 1
15 27495 1 1 49 VAL N N -5.379 -10.571 4.906 1.00 . A A . 49 PRO N 1 1
15 27496 1 1 49 VAL O O -8.432 -10.629 6.715 1.00 . A A . 49 PRO O 1 1
15 27497 1 1 50 VAL C C -8.949 -13.627 3.875 1.00 . A A . 50 PHE C 1 1
15 27498 1 1 50 VAL CA C -9.193 -12.359 4.688 1.00 . A A . 50 PHE CA 1 1
15 27499 1 1 50 VAL CB C -10.405 -11.605 4.130 1.00 . A A . 50 PHE CB 1 1
15 27500 1 1 50 VAL H H -7.418 -11.510 3.904 1.00 . A A . 50 PHE H 1 1
15 27501 1 1 50 VAL HA H -9.395 -12.637 5.711 1.00 . A A . 50 PHE HA 1 1
15 27502 1 1 50 VAL N N -8.015 -11.499 4.681 1.00 . A A . 50 PHE N 1 1
15 27503 1 1 50 VAL O O -8.239 -13.604 2.869 1.00 . A A . 50 PHE O 1 1
15 27504 1 1 51 LYS C C -9.990 -15.938 2.229 1.00 . A A . 51 ALA C 1 1
15 27505 1 1 51 LYS CA C -9.395 -16.009 3.629 1.00 . A A . 51 ALA CA 1 1
15 27506 1 1 51 LYS CB C -10.055 -17.122 4.428 1.00 . A A . 51 ALA CB 1 1
15 27507 1 1 51 LYS H H -10.092 -14.688 5.129 1.00 . A A . 51 ALA H 1 1
15 27508 1 1 51 LYS HA H -8.339 -16.228 3.552 1.00 . A A . 51 ALA HA 1 1
15 27509 1 1 51 LYS HB2 H -9.633 -17.152 5.421 1.00 . A A . 51 ALA HB2 1 1
15 27510 1 1 51 LYS HB3 H -9.885 -18.068 3.935 1.00 . A A . 51 ALA HB3 1 1
15 27511 1 1 51 LYS N N -9.543 -14.733 4.319 1.00 . A A . 51 ALA N 1 1
15 27512 1 1 51 LYS O O -10.842 -15.095 1.951 1.00 . A A . 51 ALA O 1 1
15 27513 1 1 52 GLU C C -9.288 -17.781 -0.917 1.00 . A A . 52 GLY C 1 1
15 27514 1 1 52 GLU CA C -10.045 -16.835 -0.011 1.00 . A A . 52 GLY CA 1 1
15 27515 1 1 52 GLU H H -8.865 -17.485 1.627 1.00 . A A . 52 GLY H 1 1
15 27516 1 1 52 GLU N N -9.540 -16.827 1.349 1.00 . A A . 52 GLY N 1 1
15 27517 1 1 52 GLU O O -8.536 -18.634 -0.447 1.00 . A A . 52 GLY O 1 1
15 27518 1 1 53 LEU C C -7.992 -17.633 -4.159 1.00 . A A . 53 VAL C 1 1
15 27519 1 1 53 LEU CA C -8.828 -18.476 -3.203 1.00 . A A . 53 VAL CA 1 1
15 27520 1 1 53 LEU CB C -9.844 -19.305 -4.015 1.00 . A A . 53 VAL CB 1 1
15 27521 1 1 53 LEU H H -10.114 -16.939 -2.530 1.00 . A A . 53 VAL H 1 1
15 27522 1 1 53 LEU HA H -8.178 -19.158 -2.673 1.00 . A A . 53 VAL HA 1 1
15 27523 1 1 53 LEU N N -9.495 -17.634 -2.220 1.00 . A A . 53 VAL N 1 1
15 27524 1 1 53 LEU O O -8.419 -16.561 -4.589 1.00 . A A . 53 VAL O 1 1
15 27525 1 1 54 LYS C C -6.432 -17.456 -6.821 1.00 . A A . 54 VAL C 1 1
15 27526 1 1 54 LYS CA C -5.910 -17.406 -5.391 1.00 . A A . 54 VAL CA 1 1
15 27527 1 1 54 LYS CB C -4.480 -17.979 -5.347 1.00 . A A . 54 VAL CB 1 1
15 27528 1 1 54 LYS H H -6.516 -18.982 -4.114 1.00 . A A . 54 VAL H 1 1
15 27529 1 1 54 LYS HA H -5.872 -16.375 -5.069 1.00 . A A . 54 VAL HA 1 1
15 27530 1 1 54 LYS N N -6.801 -18.121 -4.487 1.00 . A A . 54 VAL N 1 1
15 27531 1 1 54 LYS O O -6.397 -18.500 -7.473 1.00 . A A . 54 VAL O 1 1
15 27532 1 1 55 VAL C C -6.355 -16.407 -9.692 1.00 . A A . 55 LYS C 1 1
15 27533 1 1 55 VAL CA C -7.454 -16.218 -8.652 1.00 . A A . 55 LYS CA 1 1
15 27534 1 1 55 VAL CB C -8.132 -14.860 -8.850 1.00 . A A . 55 LYS CB 1 1
15 27535 1 1 55 VAL H H -6.915 -15.520 -6.731 1.00 . A A . 55 LYS H 1 1
15 27536 1 1 55 VAL HA H -8.189 -16.999 -8.774 1.00 . A A . 55 LYS HA 1 1
15 27537 1 1 55 VAL N N -6.918 -16.316 -7.301 1.00 . A A . 55 LYS N 1 1
15 27538 1 1 55 VAL O O -6.385 -17.356 -10.476 1.00 . A A . 55 LYS O 1 1
15 27539 1 1 56 ASN C C -3.113 -14.694 -10.172 1.00 . A A . 56 GLU C 1 1
15 27540 1 1 56 ASN CA C -4.278 -15.561 -10.639 1.00 . A A . 56 GLU CA 1 1
15 27541 1 1 56 ASN CB C -4.737 -15.110 -12.028 1.00 . A A . 56 GLU CB 1 1
15 27542 1 1 56 ASN CG C -3.648 -15.186 -13.086 1.00 . A A . 56 GLU CG 1 1
15 27543 1 1 56 ASN H H -5.420 -14.763 -9.046 1.00 . A A . 56 GLU H 1 1
15 27544 1 1 56 ASN HA H -3.949 -16.586 -10.695 1.00 . A A . 56 GLU HA 1 1
15 27545 1 1 56 ASN HB2 H -5.560 -15.734 -12.343 1.00 . A A . 56 GLU HB2 1 1
15 27546 1 1 56 ASN HB3 H -5.078 -14.086 -11.967 1.00 . A A . 56 GLU HB3 1 1
15 27547 1 1 56 ASN N N -5.387 -15.496 -9.694 1.00 . A A . 56 GLU N 1 1
15 27548 1 1 56 ASN O O -3.314 -13.604 -9.633 1.00 . A A . 56 GLU O 1 1
15 27549 1 1 57 VAL C C -0.628 -13.109 -10.700 1.00 . A A . 57 LEU C 1 1
15 27550 1 1 57 VAL CA C -0.696 -14.458 -9.988 1.00 . A A . 57 LEU CA 1 1
15 27551 1 1 57 VAL CB C 0.550 -15.294 -10.306 1.00 . A A . 57 LEU CB 1 1
15 27552 1 1 57 VAL H H -1.804 -16.064 -10.808 1.00 . A A . 57 LEU H 1 1
15 27553 1 1 57 VAL HA H -0.744 -14.289 -8.923 1.00 . A A . 57 LEU HA 1 1
15 27554 1 1 57 VAL N N -1.897 -15.187 -10.381 1.00 . A A . 57 LEU N 1 1
15 27555 1 1 57 VAL O O -0.816 -13.029 -11.914 1.00 . A A . 57 LEU O 1 1
15 27556 1 1 58 GLY C C 1.104 -10.097 -10.249 1.00 . A A . 58 LYS C 1 1
15 27557 1 1 58 GLY CA C -0.272 -10.707 -10.497 1.00 . A A . 58 LYS CA 1 1
15 27558 1 1 58 GLY H H -0.214 -12.182 -8.977 1.00 . A A . 58 LYS H 1 1
15 27559 1 1 58 GLY N N -0.359 -12.053 -9.937 1.00 . A A . 58 LYS N 1 1
15 27560 1 1 58 GLY O O 1.405 -9.006 -10.735 1.00 . A A . 58 LYS O 1 1
15 27561 1 1 59 ASP C C 4.303 -11.448 -9.332 1.00 . A A . 59 VAL C 1 1
15 27562 1 1 59 ASP CA C 3.279 -10.329 -9.182 1.00 . A A . 59 VAL CA 1 1
15 27563 1 1 59 ASP CB C 3.363 -9.755 -7.754 1.00 . A A . 59 VAL CB 1 1
15 27564 1 1 59 ASP H H 1.637 -11.664 -9.128 1.00 . A A . 59 VAL H 1 1
15 27565 1 1 59 ASP HA H 3.520 -9.539 -9.878 1.00 . A A . 59 VAL HA 1 1
15 27566 1 1 59 ASP N N 1.935 -10.803 -9.489 1.00 . A A . 59 VAL N 1 1
15 27567 1 1 59 ASP O O 4.050 -12.592 -8.952 1.00 . A A . 59 VAL O 1 1
15 27568 1 1 60 LYS C C 7.464 -12.125 -8.892 1.00 . A A . 60 ASN C 1 1
15 27569 1 1 60 LYS CA C 6.524 -12.088 -10.091 1.00 . A A . 60 ASN CA 1 1
15 27570 1 1 60 LYS CB C 7.311 -11.768 -11.364 1.00 . A A . 60 ASN CB 1 1
15 27571 1 1 60 LYS CG C 6.536 -12.083 -12.631 1.00 . A A . 60 ASN CG 1 1
15 27572 1 1 60 LYS H H 5.604 -10.183 -10.168 1.00 . A A . 60 ASN H 1 1
15 27573 1 1 60 LYS HA H 6.063 -13.059 -10.201 1.00 . A A . 60 ASN HA 1 1
15 27574 1 1 60 LYS HB2 H 7.558 -10.716 -11.371 1.00 . A A . 60 ASN HB2 1 1
15 27575 1 1 60 LYS HB3 H 8.223 -12.346 -11.369 1.00 . A A . 60 ASN HB3 1 1
15 27576 1 1 60 LYS N N 5.461 -11.112 -9.889 1.00 . A A . 60 ASN N 1 1
15 27577 1 1 60 LYS O O 7.684 -11.110 -8.231 1.00 . A A . 60 ASN O 1 1
15 27578 1 1 61 VAL C C 10.213 -12.670 -7.708 1.00 . A A . 61 VAL C 1 1
15 27579 1 1 61 VAL CA C 8.934 -13.474 -7.496 1.00 . A A . 61 VAL CA 1 1
15 27580 1 1 61 VAL CB C 9.300 -14.956 -7.290 1.00 . A A . 61 VAL CB 1 1
15 27581 1 1 61 VAL CG1 C 10.153 -15.127 -6.042 1.00 . A A . 61 VAL CG1 1 1
15 27582 1 1 61 VAL CG2 C 8.045 -15.811 -7.208 1.00 . A A . 61 VAL CG2 1 1
15 27583 1 1 61 VAL H H 7.802 -14.075 -9.181 1.00 . A A . 61 VAL H 1 1
15 27584 1 1 61 VAL HA H 8.440 -13.118 -6.604 1.00 . A A . 61 VAL HA 1 1
15 27585 1 1 61 VAL HB H 9.879 -15.284 -8.141 1.00 . A A . 61 VAL HB 1 1
15 27586 1 1 61 VAL HG11 H 10.407 -16.169 -5.922 1.00 . A A . 61 VAL HG11 1 1
15 27587 1 1 61 VAL HG12 H 9.598 -14.790 -5.179 1.00 . A A . 61 VAL HG12 1 1
15 27588 1 1 61 VAL HG13 H 11.056 -14.545 -6.140 1.00 . A A . 61 VAL HG13 1 1
15 27589 1 1 61 VAL HG21 H 7.461 -15.681 -8.107 1.00 . A A . 61 VAL HG21 1 1
15 27590 1 1 61 VAL HG22 H 7.460 -15.511 -6.351 1.00 . A A . 61 VAL HG22 1 1
15 27591 1 1 61 VAL HG23 H 8.325 -16.850 -7.108 1.00 . A A . 61 VAL HG23 1 1
15 27592 1 1 61 VAL N N 8.017 -13.302 -8.617 1.00 . A A . 61 VAL N 1 1
15 27593 1 1 61 VAL O O 10.863 -12.782 -8.747 1.00 . A A . 61 VAL O 1 1
15 27594 1 1 62 LYS C C 11.467 -9.635 -7.278 1.00 . A A . 62 GLY C 1 1
15 27595 1 1 62 LYS CA C 11.763 -11.045 -6.810 1.00 . A A . 62 GLY CA 1 1
15 27596 1 1 62 LYS H H 10.007 -11.813 -5.912 1.00 . A A . 62 GLY H 1 1
15 27597 1 1 62 LYS N N 10.566 -11.860 -6.715 1.00 . A A . 62 GLY N 1 1
15 27598 1 1 62 LYS O O 12.377 -8.820 -7.430 1.00 . A A . 62 GLY O 1 1
15 27599 1 1 63 THR C C 9.362 -7.146 -6.788 1.00 . A A . 63 ASP C 1 1
15 27600 1 1 63 THR CA C 9.775 -8.027 -7.963 1.00 . A A . 63 ASP CA 1 1
15 27601 1 1 63 THR CB C 8.617 -8.148 -8.956 1.00 . A A . 63 ASP CB 1 1
15 27602 1 1 63 THR H H 9.511 -10.039 -7.365 1.00 . A A . 63 ASP H 1 1
15 27603 1 1 63 THR HA H 10.615 -7.569 -8.460 1.00 . A A . 63 ASP HA 1 1
15 27604 1 1 63 THR N N 10.190 -9.347 -7.506 1.00 . A A . 63 ASP N 1 1
15 27605 1 1 63 THR O O 8.304 -7.347 -6.191 1.00 . A A . 63 ASP O 1 1
15 27606 1 1 64 GLY C C 8.533 -4.684 -5.456 1.00 . A A . 64 LYS C 1 1
15 27607 1 1 64 GLY CA C 9.947 -5.251 -5.362 1.00 . A A . 64 LYS CA 1 1
15 27608 1 1 64 GLY H H 11.047 -6.090 -6.963 1.00 . A A . 64 LYS H 1 1
15 27609 1 1 64 GLY N N 10.213 -6.176 -6.460 1.00 . A A . 64 LYS N 1 1
15 27610 1 1 64 GLY O O 7.991 -4.517 -6.549 1.00 . A A . 64 LYS O 1 1
15 27611 1 1 65 SER C C 6.592 -2.385 -3.819 1.00 . A A . 65 VAL C 1 1
15 27612 1 1 65 SER CA C 6.589 -3.849 -4.252 1.00 . A A . 65 VAL CA 1 1
15 27613 1 1 65 SER CB C 5.708 -4.663 -3.281 1.00 . A A . 65 VAL CB 1 1
15 27614 1 1 65 SER H H 8.430 -4.538 -3.465 1.00 . A A . 65 VAL H 1 1
15 27615 1 1 65 SER HA H 6.163 -3.923 -5.241 1.00 . A A . 65 VAL HA 1 1
15 27616 1 1 65 SER N N 7.943 -4.389 -4.303 1.00 . A A . 65 VAL N 1 1
15 27617 1 1 65 SER O O 7.589 -1.881 -3.301 1.00 . A A . 65 VAL O 1 1
15 27618 1 1 66 LEU C C 3.927 -0.025 -3.136 1.00 . A A . 66 LYS C 1 1
15 27619 1 1 66 LEU CA C 5.331 -0.304 -3.665 1.00 . A A . 66 LYS CA 1 1
15 27620 1 1 66 LEU CB C 5.629 0.601 -4.863 1.00 . A A . 66 LYS CB 1 1
15 27621 1 1 66 LEU CG C 7.059 0.492 -5.369 1.00 . A A . 66 LYS CG 1 1
15 27622 1 1 66 LEU H H 4.713 -2.164 -4.465 1.00 . A A . 66 LYS H 1 1
15 27623 1 1 66 LEU HA H 6.046 -0.099 -2.883 1.00 . A A . 66 LYS HA 1 1
15 27624 1 1 66 LEU HB2 H 4.962 0.339 -5.671 1.00 . A A . 66 LYS HB2 1 1
15 27625 1 1 66 LEU HB3 H 5.447 1.626 -4.578 1.00 . A A . 66 LYS HB3 1 1
15 27626 1 1 66 LEU N N 5.469 -1.708 -4.039 1.00 . A A . 66 LYS N 1 1
15 27627 1 1 66 LEU O O 2.975 -0.725 -3.479 1.00 . A A . 66 LYS O 1 1
15 27628 1 1 67 ILE C C 1.557 1.861 -2.797 1.00 . A A . 67 THR C 1 1
15 27629 1 1 67 ILE CA C 2.515 1.365 -1.722 1.00 . A A . 67 THR CA 1 1
15 27630 1 1 67 ILE CB C 2.663 2.452 -0.643 1.00 . A A . 67 THR CB 1 1
15 27631 1 1 67 ILE CG2 C 3.562 1.972 0.486 1.00 . A A . 67 THR CG2 1 1
15 27632 1 1 67 ILE H H 4.599 1.521 -2.057 1.00 . A A . 67 THR H 1 1
15 27633 1 1 67 ILE HA H 2.094 0.483 -1.259 1.00 . A A . 67 THR HA 1 1
15 27634 1 1 67 ILE HB H 1.687 2.670 -0.235 1.00 . A A . 67 THR HB 1 1
15 27635 1 1 67 ILE HG21 H 3.203 1.021 0.853 1.00 . A A . 67 THR HG21 1 1
15 27636 1 1 67 ILE HG22 H 3.549 2.695 1.289 1.00 . A A . 67 THR HG22 1 1
15 27637 1 1 67 ILE HG23 H 4.572 1.859 0.119 1.00 . A A . 67 THR HG23 1 1
15 27638 1 1 67 ILE N N 3.805 0.999 -2.296 1.00 . A A . 67 THR N 1 1
15 27639 1 1 67 ILE O O 1.852 2.821 -3.510 1.00 . A A . 67 THR O 1 1
15 27640 1 1 68 MET C C -0.713 0.582 -5.021 1.00 . A A . 68 GLY C 1 1
15 27641 1 1 68 MET CA C -0.577 1.594 -3.900 1.00 . A A . 68 GLY CA 1 1
15 27642 1 1 68 MET H H 0.225 0.446 -2.311 1.00 . A A . 68 GLY H 1 1
15 27643 1 1 68 MET N N 0.407 1.202 -2.909 1.00 . A A . 68 GLY N 1 1
15 27644 1 1 68 MET O O -1.573 0.725 -5.890 1.00 . A A . 68 GLY O 1 1
15 27645 1 1 69 ILE C C -0.358 -2.813 -5.450 1.00 . A A . 69 SER C 1 1
15 27646 1 1 69 ILE CA C 0.095 -1.478 -6.034 1.00 . A A . 69 SER CA 1 1
15 27647 1 1 69 ILE CB C 1.469 -1.634 -6.688 1.00 . A A . 69 SER CB 1 1
15 27648 1 1 69 ILE H H 0.800 -0.506 -4.285 1.00 . A A . 69 SER H 1 1
15 27649 1 1 69 ILE HA H -0.616 -1.169 -6.784 1.00 . A A . 69 SER HA 1 1
15 27650 1 1 69 ILE N N 0.134 -0.444 -5.005 1.00 . A A . 69 SER N 1 1
15 27651 1 1 69 ILE O O 0.258 -3.336 -4.522 1.00 . A A . 69 SER O 1 1
15 27652 1 1 70 PHE C C -0.952 -5.746 -5.700 1.00 . A A . 70 LEU C 1 1
15 27653 1 1 70 PHE CA C -1.978 -4.630 -5.533 1.00 . A A . 70 LEU CA 1 1
15 27654 1 1 70 PHE CB C -3.266 -4.984 -6.286 1.00 . A A . 70 LEU CB 1 1
15 27655 1 1 70 PHE CD1 C -4.364 -6.042 -8.276 1.00 . A A . 70 LEU CD1 1 1
15 27656 1 1 70 PHE CD2 C -2.659 -4.250 -8.614 1.00 . A A . 70 LEU CD2 1 1
15 27657 1 1 70 PHE CG C -3.081 -5.424 -7.744 1.00 . A A . 70 LEU CG 1 1
15 27658 1 1 70 PHE H H -1.891 -2.887 -6.733 1.00 . A A . 70 LEU H 1 1
15 27659 1 1 70 PHE HA H -2.205 -4.524 -4.483 1.00 . A A . 70 LEU HA 1 1
15 27660 1 1 70 PHE HB2 H -3.758 -5.783 -5.753 1.00 . A A . 70 LEU HB2 1 1
15 27661 1 1 70 PHE HB3 H -3.911 -4.118 -6.276 1.00 . A A . 70 LEU HB3 1 1
15 27662 1 1 70 PHE N N -1.440 -3.356 -6.000 1.00 . A A . 70 LEU N 1 1
15 27663 1 1 70 PHE O O -0.050 -5.656 -6.533 1.00 . A A . 70 LEU O 1 1
15 27664 1 1 71 GLU C C -0.913 -9.213 -5.361 1.00 . A A . 71 ILE C 1 1
15 27665 1 1 71 GLU CA C -0.184 -7.935 -4.953 1.00 . A A . 71 ILE CA 1 1
15 27666 1 1 71 GLU CB C 0.516 -8.157 -3.597 1.00 . A A . 71 ILE CB 1 1
15 27667 1 1 71 GLU H H -1.836 -6.811 -4.256 1.00 . A A . 71 ILE H 1 1
15 27668 1 1 71 GLU HA H 0.574 -7.716 -5.691 1.00 . A A . 71 ILE HA 1 1
15 27669 1 1 71 GLU N N -1.096 -6.799 -4.899 1.00 . A A . 71 ILE N 1 1
15 27670 1 1 71 GLU O O -0.417 -9.984 -6.183 1.00 . A A . 71 ILE O 1 1
15 27671 1 1 72 VAL C C -4.376 -10.284 -5.078 1.00 . A A . 72 MET C 1 1
15 27672 1 1 72 VAL CA C -2.887 -10.616 -5.087 1.00 . A A . 72 MET CA 1 1
15 27673 1 1 72 VAL CB C -2.595 -11.729 -4.077 1.00 . A A . 72 MET CB 1 1
15 27674 1 1 72 VAL H H -2.432 -8.781 -4.134 1.00 . A A . 72 MET H 1 1
15 27675 1 1 72 VAL HA H -2.611 -10.955 -6.074 1.00 . A A . 72 MET HA 1 1
15 27676 1 1 72 VAL N N -2.090 -9.432 -4.782 1.00 . A A . 72 MET N 1 1
15 27677 1 1 72 VAL O O -4.782 -9.224 -4.603 1.00 . A A . 72 MET O 1 1
15 27678 1 1 73 GLU C C -7.369 -12.278 -5.289 1.00 . A A . 73 ILE C 1 1
15 27679 1 1 73 GLU CA C -6.629 -10.997 -5.664 1.00 . A A . 73 ILE CA 1 1
15 27680 1 1 73 GLU CB C -7.092 -10.551 -7.066 1.00 . A A . 73 ILE CB 1 1
15 27681 1 1 73 GLU H H -4.801 -12.017 -5.981 1.00 . A A . 73 ILE H 1 1
15 27682 1 1 73 GLU HA H -6.887 -10.222 -4.957 1.00 . A A . 73 ILE HA 1 1
15 27683 1 1 73 GLU N N -5.185 -11.194 -5.613 1.00 . A A . 73 ILE N 1 1
15 27684 1 1 73 GLU O O -7.091 -13.347 -5.831 1.00 . A A . 73 ILE O 1 1
15 27685 1 1 74 GLY C C -10.536 -13.223 -4.388 1.00 . A A . 74 PHE C 1 1
15 27686 1 1 74 GLY CA C -9.090 -13.313 -3.915 1.00 . A A . 74 PHE CA 1 1
15 27687 1 1 74 GLY H H -8.481 -11.286 -3.955 1.00 . A A . 74 PHE H 1 1
15 27688 1 1 74 GLY N N -8.311 -12.162 -4.358 1.00 . A A . 74 PHE N 1 1
15 27689 1 1 74 GLY O O -11.015 -12.153 -4.762 1.00 . A A . 74 PHE O 1 1
15 27690 1 1 75 ALA C C -13.437 -15.158 -3.728 1.00 . A A . 75 GLU C 1 1
15 27691 1 1 75 ALA CA C -12.614 -14.428 -4.785 1.00 . A A . 75 GLU CA 1 1
15 27692 1 1 75 ALA CB C -12.738 -15.132 -6.140 1.00 . A A . 75 GLU CB 1 1
15 27693 1 1 75 ALA H H -10.773 -15.181 -4.073 1.00 . A A . 75 GLU H 1 1
15 27694 1 1 75 ALA HA H -12.981 -13.417 -4.876 1.00 . A A . 75 GLU HA 1 1
15 27695 1 1 75 ALA HB2 H -12.000 -14.722 -6.813 1.00 . A A . 75 GLU HB2 1 1
15 27696 1 1 75 ALA HB3 H -12.540 -16.185 -6.003 1.00 . A A . 75 GLU HB3 1 1
15 27697 1 1 75 ALA N N -11.219 -14.362 -4.373 1.00 . A A . 75 GLU N 1 1
15 27698 1 1 75 ALA O O -13.537 -16.384 -3.740 1.00 . A A . 75 GLU O 1 1
15 27699 1 1 76 ALA C C -16.309 -14.776 -2.010 1.00 . A A . 76 VAL C 1 1
15 27700 1 1 76 ALA CA C -14.820 -14.962 -1.734 1.00 . A A . 76 VAL CA 1 1
15 27701 1 1 76 ALA CB C -14.463 -14.333 -0.369 1.00 . A A . 76 VAL CB 1 1
15 27702 1 1 76 ALA H H -13.888 -13.421 -2.844 1.00 . A A . 76 VAL H 1 1
15 27703 1 1 76 ALA HA H -14.606 -16.020 -1.685 1.00 . A A . 76 VAL HA 1 1
15 27704 1 1 76 ALA N N -14.011 -14.393 -2.804 1.00 . A A . 76 VAL N 1 1
15 27705 1 1 76 ALA O O -16.800 -13.652 -2.089 1.00 . A A . 76 VAL O 1 1
15 27706 1 1 77 PRO C C -19.226 -16.639 -1.367 1.00 . A A . 77 GLU C 1 1
15 27707 1 1 77 PRO CA C -18.452 -15.849 -2.419 1.00 . A A . 77 GLU CA 1 1
15 27708 1 1 77 PRO CB C -18.746 -16.406 -3.812 1.00 . A A . 77 GLU CB 1 1
15 27709 1 1 77 PRO CD C -20.484 -16.928 -5.569 1.00 . A A . 77 GLU CD 1 1
15 27710 1 1 77 PRO CG C -20.221 -16.379 -4.180 1.00 . A A . 77 GLU CG 1 1
15 27711 1 1 77 PRO HA H -18.768 -14.817 -2.379 1.00 . A A . 77 GLU HA 1 1
15 27712 1 1 77 PRO HB2 H -18.204 -15.823 -4.543 1.00 . A A . 77 GLU HB2 1 1
15 27713 1 1 77 PRO HB3 H -18.405 -17.430 -3.857 1.00 . A A . 77 GLU HB3 1 1
15 27714 1 1 77 PRO HG2 H -20.768 -16.975 -3.465 1.00 . A A . 77 GLU HG2 1 1
15 27715 1 1 77 PRO HG3 H -20.570 -15.358 -4.140 1.00 . A A . 77 GLU HG3 1 1
15 27716 1 1 77 PRO N N -17.020 -15.887 -2.150 1.00 . A A . 77 GLU N 1 1
15 27717 1 1 77 PRO O O -19.292 -17.867 -1.424 1.00 . A A . 77 GLU O 1 1
15 27718 1 1 78 ALA C C -19.719 -17.493 1.491 1.00 . A A . 78 GLY C 1 1
15 27719 1 1 78 ALA CA C -20.570 -16.570 0.643 1.00 . A A . 78 GLY CA 1 1
15 27720 1 1 78 ALA H H -19.717 -14.947 -0.415 1.00 . A A . 78 GLY H 1 1
15 27721 1 1 78 ALA N N -19.808 -15.923 -0.408 1.00 . A A . 78 GLY N 1 1
15 27722 1 1 78 ALA O O -18.727 -17.064 2.084 1.00 . A A . 78 GLY O 1 1
15 27723 1 1 79 ALA C C -18.778 -20.830 1.433 1.00 . A A . 79 ALA C 1 1
15 27724 1 1 79 ALA CA C -19.372 -19.750 2.333 1.00 . A A . 79 ALA CA 1 1
15 27725 1 1 79 ALA CB C -20.278 -20.376 3.382 1.00 . A A . 79 ALA CB 1 1
15 27726 1 1 79 ALA H H -20.908 -19.042 1.061 1.00 . A A . 79 ALA H 1 1
15 27727 1 1 79 ALA HA H -18.568 -19.240 2.844 1.00 . A A . 79 ALA HA 1 1
15 27728 1 1 79 ALA HB1 H -19.705 -21.059 3.992 1.00 . A A . 79 ALA HB1 1 1
15 27729 1 1 79 ALA HB2 H -21.077 -20.914 2.892 1.00 . A A . 79 ALA HB2 1 1
15 27730 1 1 79 ALA HB3 H -20.697 -19.600 4.005 1.00 . A A . 79 ALA HB3 1 1
15 27731 1 1 79 ALA N N -20.106 -18.763 1.553 1.00 . A A . 79 ALA N 1 1
15 27732 1 1 79 ALA O O -19.366 -21.192 0.414 1.00 . A A . 79 ALA O 1 1
15 27733 1 1 80 ALA C C -17.774 -23.658 1.003 1.00 . A A . 80 ALA C 1 1
15 27734 1 1 80 ALA CA C -16.939 -22.377 1.044 1.00 . A A . 80 ALA CA 1 1
15 27735 1 1 80 ALA CB C -15.563 -22.659 1.630 1.00 . A A . 80 ALA CB 1 1
15 27736 1 1 80 ALA H H -17.191 -21.005 2.636 1.00 . A A . 80 ALA H 1 1
15 27737 1 1 80 ALA HA H -16.805 -22.008 0.038 1.00 . A A . 80 ALA HA 1 1
15 27738 1 1 80 ALA HB1 H -14.984 -21.748 1.644 1.00 . A A . 80 ALA HB1 1 1
15 27739 1 1 80 ALA HB2 H -15.058 -23.398 1.024 1.00 . A A . 80 ALA HB2 1 1
15 27740 1 1 80 ALA HB3 H -15.670 -23.034 2.638 1.00 . A A . 80 ALA HB3 1 1
15 27741 1 1 80 ALA N N -17.611 -21.339 1.816 1.00 . A A . 80 ALA N 1 1
15 27742 1 1 80 ALA O O -18.180 -24.169 2.048 1.00 . A A . 80 ALA O 1 1
15 27743 1 1 81 PRO C C -18.247 -26.592 0.428 1.00 . A A . 81 PRO C 1 1
15 27744 1 1 81 PRO CA C -18.836 -25.424 -0.358 1.00 . A A . 81 PRO CA 1 1
15 27745 1 1 81 PRO CB C -18.775 -25.709 -1.863 1.00 . A A . 81 PRO CB 1 1
15 27746 1 1 81 PRO CD C -17.614 -23.655 -1.506 1.00 . A A . 81 PRO CD 1 1
15 27747 1 1 81 PRO CG C -18.477 -24.392 -2.490 1.00 . A A . 81 PRO CG 1 1
15 27748 1 1 81 PRO HA H -19.864 -25.274 -0.059 1.00 . A A . 81 PRO HA 1 1
15 27749 1 1 81 PRO HB2 H -17.994 -26.429 -2.063 1.00 . A A . 81 PRO HB2 1 1
15 27750 1 1 81 PRO HB3 H -19.725 -26.099 -2.197 1.00 . A A . 81 PRO HB3 1 1
15 27751 1 1 81 PRO HD2 H -16.570 -23.868 -1.686 1.00 . A A . 81 PRO HD2 1 1
15 27752 1 1 81 PRO HD3 H -17.799 -22.593 -1.563 1.00 . A A . 81 PRO HD3 1 1
15 27753 1 1 81 PRO HG2 H -17.945 -24.540 -3.418 1.00 . A A . 81 PRO HG2 1 1
15 27754 1 1 81 PRO HG3 H -19.395 -23.850 -2.663 1.00 . A A . 81 PRO HG3 1 1
15 27755 1 1 81 PRO N N -18.047 -24.196 -0.204 1.00 . A A . 81 PRO N 1 1
15 27756 1 1 81 PRO O O -17.162 -27.079 0.114 1.00 . A A . 81 PRO O 1 1
15 27757 1 1 82 ALA C C -19.674 -28.706 3.114 1.00 . A A . 82 ALA C 1 1
15 27758 1 1 82 ALA CA C -18.523 -28.143 2.288 1.00 . A A . 82 ALA CA 1 1
15 27759 1 1 82 ALA CB C -17.388 -27.691 3.196 1.00 . A A . 82 ALA CB 1 1
15 27760 1 1 82 ALA H H -19.829 -26.603 1.652 1.00 . A A . 82 ALA H 1 1
15 27761 1 1 82 ALA HA H -18.146 -28.918 1.637 1.00 . A A . 82 ALA HA 1 1
15 27762 1 1 82 ALA HB1 H -17.035 -28.532 3.775 1.00 . A A . 82 ALA HB1 1 1
15 27763 1 1 82 ALA HB2 H -17.745 -26.920 3.863 1.00 . A A . 82 ALA HB2 1 1
15 27764 1 1 82 ALA HB3 H -16.578 -27.302 2.596 1.00 . A A . 82 ALA HB3 1 1
15 27765 1 1 82 ALA N N -18.972 -27.033 1.453 1.00 . A A . 82 ALA N 1 1
15 27766 1 1 82 ALA O O -20.818 -28.271 2.978 1.00 . A A . 82 ALA O 1 1
15 27767 1 1 83 LYS C C -21.431 -31.026 3.998 1.00 . A A . 83 ALA C 1 1
15 27768 1 1 83 LYS CA C -20.361 -30.314 4.824 1.00 . A A . 83 ALA CA 1 1
15 27769 1 1 83 LYS CB C -20.999 -29.289 5.753 1.00 . A A . 83 ALA CB 1 1
15 27770 1 1 83 LYS H H -18.430 -29.979 4.024 1.00 . A A . 83 ALA H 1 1
15 27771 1 1 83 LYS HA H -19.854 -31.046 5.435 1.00 . A A . 83 ALA HA 1 1
15 27772 1 1 83 LYS HB2 H -21.535 -28.557 5.168 1.00 . A A . 83 ALA HB2 1 1
15 27773 1 1 83 LYS HB3 H -20.228 -28.796 6.328 1.00 . A A . 83 ALA HB3 1 1
15 27774 1 1 83 LYS N N -19.361 -29.679 3.969 1.00 . A A . 83 ALA N 1 1
15 27775 1 1 83 LYS O O -21.341 -32.230 3.758 1.00 . A A . 83 ALA O 1 1
15 27776 1 1 84 GLN C C -23.082 -31.066 1.321 1.00 . A A . 84 ALA C 1 1
15 27777 1 1 84 GLN CA C -23.525 -30.838 2.767 1.00 . A A . 84 ALA CA 1 1
15 27778 1 1 84 GLN CB C -24.738 -29.921 2.810 1.00 . A A . 84 ALA CB 1 1
15 27779 1 1 84 GLN H H -22.457 -29.320 3.785 1.00 . A A . 84 ALA H 1 1
15 27780 1 1 84 GLN HA H -23.803 -31.783 3.207 1.00 . A A . 84 ALA HA 1 1
15 27781 1 1 84 GLN HB2 H -25.041 -29.772 3.836 1.00 . A A . 84 ALA HB2 1 1
15 27782 1 1 84 GLN HB3 H -25.550 -30.373 2.259 1.00 . A A . 84 ALA HB3 1 1
15 27783 1 1 84 GLN N N -22.440 -30.275 3.564 1.00 . A A . 84 ALA N 1 1
15 27784 1 1 84 GLN O O -22.822 -30.108 0.592 1.00 . A A . 84 ALA O 1 1
15 27785 1 1 85 GLU C C -23.645 -32.331 -1.516 1.00 . A A . 85 PRO C 1 1
15 27786 1 1 85 GLU CA C -22.572 -32.667 -0.487 1.00 . A A . 85 PRO CA 1 1
15 27787 1 1 85 GLU CB C -22.339 -34.177 -0.431 1.00 . A A . 85 PRO CB 1 1
15 27788 1 1 85 GLU CD C -23.282 -33.549 1.673 1.00 . A A . 85 PRO CD 1 1
15 27789 1 1 85 GLU CG C -23.239 -34.656 0.653 1.00 . A A . 85 PRO CG 1 1
15 27790 1 1 85 GLU HA H -21.652 -32.167 -0.751 1.00 . A A . 85 PRO HA 1 1
15 27791 1 1 85 GLU HB2 H -22.596 -34.618 -1.383 1.00 . A A . 85 PRO HB2 1 1
15 27792 1 1 85 GLU HB3 H -21.304 -34.378 -0.201 1.00 . A A . 85 PRO HB3 1 1
15 27793 1 1 85 GLU HG2 H -24.227 -34.839 0.256 1.00 . A A . 85 PRO HG2 1 1
15 27794 1 1 85 GLU HG3 H -22.837 -35.555 1.094 1.00 . A A . 85 PRO HG3 1 1
15 27795 1 1 85 GLU N N -22.989 -32.337 0.881 1.00 . A A . 85 PRO N 1 1
15 27796 1 1 85 GLU O O -24.708 -31.814 -1.175 1.00 . A A . 85 PRO O 1 1
15 27797 2 1 1 MET C C -40.760 -36.601 40.013 1.00 . B B . 5 VAL C 1 1
15 27798 2 1 1 MET CA C -40.116 -36.432 38.640 1.00 . B B . 5 VAL CA 1 1
15 27799 2 1 1 MET CB C -40.997 -37.122 37.579 1.00 . B B . 5 VAL CB 1 1
15 27800 2 1 1 MET HA H -40.072 -35.377 38.407 1.00 . B B . 5 VAL HA 1 1
15 27801 2 1 1 MET N N -38.748 -36.947 38.625 1.00 . B B . 5 VAL N 1 1
15 27802 2 1 1 MET O O -41.078 -37.715 40.430 1.00 . B B . 5 VAL O 1 1
15 27803 2 1 2 VAL C C -43.086 -35.437 41.935 1.00 . B B . 6 ASN C 1 1
15 27804 2 1 2 VAL CA C -41.565 -35.506 42.034 1.00 . B B . 6 ASN CA 1 1
15 27805 2 1 2 VAL CB C -41.043 -34.341 42.878 1.00 . B B . 6 ASN CB 1 1
15 27806 2 1 2 VAL H H -40.685 -34.627 40.321 1.00 . B B . 6 ASN H 1 1
15 27807 2 1 2 VAL HA H -41.289 -36.435 42.510 1.00 . B B . 6 ASN HA 1 1
15 27808 2 1 2 VAL N N -40.956 -35.485 40.709 1.00 . B B . 6 ASN N 1 1
15 27809 2 1 2 VAL O O -43.785 -36.369 42.334 1.00 . B B . 6 ASN O 1 1
15 27810 2 1 3 LYS C C -45.488 -34.514 39.841 1.00 . B B . 7 VAL C 1 1
15 27811 2 1 3 LYS CA C -45.029 -34.137 41.252 1.00 . B B . 7 VAL CA 1 1
15 27812 2 1 3 LYS CB C -45.438 -32.679 41.540 1.00 . B B . 7 VAL CB 1 1
15 27813 2 1 3 LYS H H -42.982 -33.618 41.109 1.00 . B B . 7 VAL H 1 1
15 27814 2 1 3 LYS HA H -45.526 -34.777 41.966 1.00 . B B . 7 VAL HA 1 1
15 27815 2 1 3 LYS N N -43.591 -34.327 41.404 1.00 . B B . 7 VAL N 1 1
15 27816 2 1 3 LYS O O -44.740 -34.346 38.877 1.00 . B B . 7 VAL O 1 1
15 27817 2 1 4 GLU C C -47.317 -34.270 37.407 1.00 . B B . 8 PRO C 1 1
15 27818 2 1 4 GLU CA C -47.270 -35.430 38.397 1.00 . B B . 8 PRO CA 1 1
15 27819 2 1 4 GLU CB C -48.688 -35.909 38.725 1.00 . B B . 8 PRO CB 1 1
15 27820 2 1 4 GLU CD C -47.682 -35.278 40.794 1.00 . B B . 8 PRO CD 1 1
15 27821 2 1 4 GLU CG C -48.663 -36.232 40.178 1.00 . B B . 8 PRO CG 1 1
15 27822 2 1 4 GLU HA H -46.704 -36.243 37.966 1.00 . B B . 8 PRO HA 1 1
15 27823 2 1 4 GLU HB2 H -49.394 -35.121 38.508 1.00 . B B . 8 PRO HB2 1 1
15 27824 2 1 4 GLU HB3 H -48.923 -36.780 38.132 1.00 . B B . 8 PRO HB3 1 1
15 27825 2 1 4 GLU HG2 H -49.644 -36.088 40.604 1.00 . B B . 8 PRO HG2 1 1
15 27826 2 1 4 GLU HG3 H -48.335 -37.251 40.322 1.00 . B B . 8 PRO HG3 1 1
15 27827 2 1 4 GLU N N -46.724 -35.033 39.702 1.00 . B B . 8 PRO N 1 1
15 27828 2 1 4 GLU O O -47.657 -33.144 37.771 1.00 . B B . 8 PRO O 1 1
15 27829 2 1 5 VAL C C -48.006 -33.873 34.029 1.00 . B B . 9 ASP C 1 1
15 27830 2 1 5 VAL CA C -46.978 -33.539 35.106 1.00 . B B . 9 ASP CA 1 1
15 27831 2 1 5 VAL CB C -45.588 -33.419 34.480 1.00 . B B . 9 ASP CB 1 1
15 27832 2 1 5 VAL H H -46.711 -35.471 35.929 1.00 . B B . 9 ASP H 1 1
15 27833 2 1 5 VAL HA H -47.242 -32.595 35.560 1.00 . B B . 9 ASP HA 1 1
15 27834 2 1 5 VAL N N -46.974 -34.555 36.155 1.00 . B B . 9 ASP N 1 1
15 27835 2 1 5 VAL O O -47.964 -34.949 33.432 1.00 . B B . 9 ASP O 1 1
15 27836 2 1 6 ASN C C -50.089 -31.934 31.862 1.00 . B B . 10 ILE C 1 1
15 27837 2 1 6 ASN CA C -49.967 -33.147 32.778 1.00 . B B . 10 ILE CA 1 1
15 27838 2 1 6 ASN CB C -51.343 -33.434 33.419 1.00 . B B . 10 ILE CB 1 1
15 27839 2 1 6 ASN H H -48.908 -32.107 34.289 1.00 . B B . 10 ILE H 1 1
15 27840 2 1 6 ASN HA H -49.687 -34.005 32.183 1.00 . B B . 10 ILE HA 1 1
15 27841 2 1 6 ASN N N -48.928 -32.946 33.784 1.00 . B B . 10 ILE N 1 1
15 27842 2 1 6 ASN O O -51.008 -31.853 31.044 1.00 . B B . 10 ILE O 1 1
15 27843 2 1 11 VAL C C -48.014 -29.782 30.191 1.00 . B B . 15 VAL C 1 1
15 27844 2 1 11 VAL CA C -49.168 -29.783 31.187 1.00 . B B . 15 VAL CA 1 1
15 27845 2 1 11 VAL CB C -49.080 -28.519 32.062 1.00 . B B . 15 VAL CB 1 1
15 27846 2 1 11 VAL CG1 C -49.185 -27.265 31.207 1.00 . B B . 15 VAL CG1 1 1
15 27847 2 1 11 VAL CG2 C -50.159 -28.536 33.134 1.00 . B B . 15 VAL CG2 1 1
15 27848 2 1 11 VAL H H -48.453 -31.116 32.667 1.00 . B B . 15 VAL H 1 1
15 27849 2 1 11 VAL HA H -50.101 -29.754 30.641 1.00 . B B . 15 VAL HA 1 1
15 27850 2 1 11 VAL HB H -48.117 -28.512 32.552 1.00 . B B . 15 VAL HB 1 1
15 27851 2 1 11 VAL HG11 H -50.126 -27.269 30.678 1.00 . B B . 15 VAL HG11 1 1
15 27852 2 1 11 VAL HG12 H -48.372 -27.246 30.495 1.00 . B B . 15 VAL HG12 1 1
15 27853 2 1 11 VAL HG13 H -49.130 -26.392 31.839 1.00 . B B . 15 VAL HG13 1 1
15 27854 2 1 11 VAL HG21 H -51.131 -28.580 32.665 1.00 . B B . 15 VAL HG21 1 1
15 27855 2 1 11 VAL HG22 H -50.089 -27.640 33.732 1.00 . B B . 15 VAL HG22 1 1
15 27856 2 1 11 VAL HG23 H -50.025 -29.402 33.765 1.00 . B B . 15 VAL HG23 1 1
15 27857 2 1 11 VAL N N -49.160 -30.994 32.001 1.00 . B B . 15 VAL N 1 1
15 27858 2 1 11 VAL O O -48.213 -29.985 28.993 1.00 . B B . 15 VAL O 1 1
15 27859 2 1 12 GLU C C -45.212 -30.930 29.430 1.00 . B B . 16 GLU C 1 1
15 27860 2 1 12 GLU CA C -45.617 -29.521 29.852 1.00 . B B . 16 GLU CA 1 1
15 27861 2 1 12 GLU CB C -44.460 -28.845 30.590 1.00 . B B . 16 GLU CB 1 1
15 27862 2 1 12 GLU CD C -42.039 -28.127 30.535 1.00 . B B . 16 GLU CD 1 1
15 27863 2 1 12 GLU CG C -43.191 -28.733 29.759 1.00 . B B . 16 GLU CG 1 1
15 27864 2 1 12 GLU H H -46.712 -29.397 31.659 1.00 . B B . 16 GLU H 1 1
15 27865 2 1 12 GLU HA H -45.853 -28.948 28.968 1.00 . B B . 16 GLU HA 1 1
15 27866 2 1 12 GLU HB2 H -44.765 -27.849 30.877 1.00 . B B . 16 GLU HB2 1 1
15 27867 2 1 12 GLU HB3 H -44.234 -29.413 31.479 1.00 . B B . 16 GLU HB3 1 1
15 27868 2 1 12 GLU HG2 H -42.904 -29.721 29.431 1.00 . B B . 16 GLU HG2 1 1
15 27869 2 1 12 GLU HG3 H -43.393 -28.113 28.898 1.00 . B B . 16 GLU HG3 1 1
15 27870 2 1 12 GLU N N -46.806 -29.551 30.696 1.00 . B B . 16 GLU N 1 1
15 27871 2 1 12 GLU O O -45.127 -31.836 30.260 1.00 . B B . 16 GLU O 1 1
15 27872 2 1 12 GLU OE1 O -41.901 -26.885 30.521 1.00 . B B . 16 GLU OE1 1 1
15 27873 2 1 12 GLU OE2 O -41.274 -28.894 31.156 1.00 . B B . 16 GLU OE2 1 1
15 27874 2 1 13 VAL C C -43.066 -32.447 27.344 1.00 . B B . 17 VAL C 1 1
15 27875 2 1 13 VAL CA C -44.568 -32.401 27.602 1.00 . B B . 17 VAL CA 1 1
15 27876 2 1 13 VAL CB C -45.317 -32.722 26.296 1.00 . B B . 17 VAL CB 1 1
15 27877 2 1 13 VAL CG1 C -46.813 -32.822 26.551 1.00 . B B . 17 VAL CG1 1 1
15 27878 2 1 13 VAL CG2 C -45.020 -31.671 25.237 1.00 . B B . 17 VAL CG2 1 1
15 27879 2 1 13 VAL H H -45.055 -30.344 27.526 1.00 . B B . 17 VAL H 1 1
15 27880 2 1 13 VAL HA H -44.820 -33.155 28.334 1.00 . B B . 17 VAL HA 1 1
15 27881 2 1 13 VAL HB H -44.972 -33.679 25.931 1.00 . B B . 17 VAL HB 1 1
15 27882 2 1 13 VAL HG11 H -47.320 -33.070 25.630 1.00 . B B . 17 VAL HG11 1 1
15 27883 2 1 13 VAL HG12 H -47.178 -31.874 26.919 1.00 . B B . 17 VAL HG12 1 1
15 27884 2 1 13 VAL HG13 H -47.003 -33.591 27.286 1.00 . B B . 17 VAL HG13 1 1
15 27885 2 1 13 VAL HG21 H -45.318 -30.699 25.600 1.00 . B B . 17 VAL HG21 1 1
15 27886 2 1 13 VAL HG22 H -45.570 -31.902 24.336 1.00 . B B . 17 VAL HG22 1 1
15 27887 2 1 13 VAL HG23 H -43.962 -31.666 25.021 1.00 . B B . 17 VAL HG23 1 1
15 27888 2 1 13 VAL N N -44.966 -31.105 28.136 1.00 . B B . 17 VAL N 1 1
15 27889 2 1 13 VAL O O -42.454 -31.435 27.002 1.00 . B B . 17 VAL O 1 1
15 27890 2 1 14 THR C C -40.700 -33.761 25.816 1.00 . B B . 18 THR C 1 1
15 27891 2 1 14 THR CA C -41.047 -33.802 27.300 1.00 . B B . 18 THR CA 1 1
15 27892 2 1 14 THR CB C -40.547 -35.132 27.896 1.00 . B B . 18 THR CB 1 1
15 27893 2 1 14 THR CG2 C -41.302 -36.311 27.301 1.00 . B B . 18 THR CG2 1 1
15 27894 2 1 14 THR H H -43.019 -34.396 27.786 1.00 . B B . 18 THR H 1 1
15 27895 2 1 14 THR HA H -40.535 -32.993 27.801 1.00 . B B . 18 THR HA 1 1
15 27896 2 1 14 THR HB H -40.717 -35.117 28.963 1.00 . B B . 18 THR HB 1 1
15 27897 2 1 14 THR HG1 H -38.653 -34.673 28.202 1.00 . B B . 18 THR HG1 1 1
15 27898 2 1 14 THR HG21 H -40.940 -37.228 27.741 1.00 . B B . 18 THR HG21 1 1
15 27899 2 1 14 THR HG22 H -41.144 -36.336 26.233 1.00 . B B . 18 THR HG22 1 1
15 27900 2 1 14 THR HG23 H -42.357 -36.204 27.508 1.00 . B B . 18 THR HG23 1 1
15 27901 2 1 14 THR N N -42.478 -33.626 27.512 1.00 . B B . 18 THR N 1 1
15 27902 2 1 14 THR O O -41.498 -34.161 24.969 1.00 . B B . 18 THR O 1 1
15 27903 2 1 14 THR OG1 O -39.145 -35.284 27.649 1.00 . B B . 18 THR OG1 1 1
15 27904 2 1 15 GLU C C -38.558 -34.536 23.626 1.00 . B B . 19 GLU C 1 1
15 27905 2 1 15 GLU CA C -39.046 -33.180 24.127 1.00 . B B . 19 GLU CA 1 1
15 27906 2 1 15 GLU CB C -37.927 -32.143 24.007 1.00 . B B . 19 GLU CB 1 1
15 27907 2 1 15 GLU CD C -38.578 -31.306 21.715 1.00 . B B . 19 GLU CD 1 1
15 27908 2 1 15 GLU CG C -37.477 -31.890 22.578 1.00 . B B . 19 GLU CG 1 1
15 27909 2 1 15 GLU H H -38.909 -32.971 26.228 1.00 . B B . 19 GLU H 1 1
15 27910 2 1 15 GLU HA H -39.883 -32.866 23.522 1.00 . B B . 19 GLU HA 1 1
15 27911 2 1 15 GLU HB2 H -38.275 -31.208 24.422 1.00 . B B . 19 GLU HB2 1 1
15 27912 2 1 15 GLU HB3 H -37.075 -32.484 24.576 1.00 . B B . 19 GLU HB3 1 1
15 27913 2 1 15 GLU HG2 H -36.647 -31.199 22.592 1.00 . B B . 19 GLU HG2 1 1
15 27914 2 1 15 GLU HG3 H -37.157 -32.826 22.144 1.00 . B B . 19 GLU HG3 1 1
15 27915 2 1 15 GLU N N -39.502 -33.274 25.509 1.00 . B B . 19 GLU N 1 1
15 27916 2 1 15 GLU O O -38.118 -35.376 24.411 1.00 . B B . 19 GLU O 1 1
15 27917 2 1 15 GLU OE1 O -39.342 -32.092 21.117 1.00 . B B . 19 GLU OE1 1 1
15 27918 2 1 15 GLU OE2 O -38.675 -30.063 21.637 1.00 . B B . 19 GLU OE2 1 1
15 27919 2 1 16 VAL C C -36.736 -36.261 21.968 1.00 . B B . 20 VAL C 1 1
15 27920 2 1 16 VAL CA C -38.215 -35.998 21.708 1.00 . B B . 20 VAL CA 1 1
15 27921 2 1 16 VAL CB C -38.467 -36.000 20.188 1.00 . B B . 20 VAL CB 1 1
15 27922 2 1 16 VAL CG1 C -38.104 -37.349 19.584 1.00 . B B . 20 VAL CG1 1 1
15 27923 2 1 16 VAL CG2 C -39.915 -35.645 19.888 1.00 . B B . 20 VAL CG2 1 1
15 27924 2 1 16 VAL H H -39.003 -34.033 21.744 1.00 . B B . 20 VAL H 1 1
15 27925 2 1 16 VAL HA H -38.795 -36.796 22.148 1.00 . B B . 20 VAL HA 1 1
15 27926 2 1 16 VAL HB H -37.834 -35.248 19.737 1.00 . B B . 20 VAL HB 1 1
15 27927 2 1 16 VAL HG11 H -38.708 -38.120 20.037 1.00 . B B . 20 VAL HG11 1 1
15 27928 2 1 16 VAL HG12 H -37.059 -37.556 19.766 1.00 . B B . 20 VAL HG12 1 1
15 27929 2 1 16 VAL HG13 H -38.286 -37.328 18.520 1.00 . B B . 20 VAL HG13 1 1
15 27930 2 1 16 VAL HG21 H -40.074 -35.656 18.820 1.00 . B B . 20 VAL HG21 1 1
15 27931 2 1 16 VAL HG22 H -40.131 -34.660 20.274 1.00 . B B . 20 VAL HG22 1 1
15 27932 2 1 16 VAL HG23 H -40.567 -36.368 20.357 1.00 . B B . 20 VAL HG23 1 1
15 27933 2 1 16 VAL N N -38.644 -34.743 22.315 1.00 . B B . 20 VAL N 1 1
15 27934 2 1 16 VAL O O -35.894 -35.384 21.770 1.00 . B B . 20 VAL O 1 1
15 27935 2 1 17 MET C C -34.444 -38.607 21.516 1.00 . B B . 21 MET C 1 1
15 27936 2 1 17 MET CA C -35.053 -37.863 22.700 1.00 . B B . 21 MET CA 1 1
15 27937 2 1 17 MET CB C -35.005 -38.738 23.954 1.00 . B B . 21 MET CB 1 1
15 27938 2 1 17 MET CE C -31.830 -40.519 26.000 1.00 . B B . 21 MET CE 1 1
15 27939 2 1 17 MET CG C -33.599 -39.156 24.356 1.00 . B B . 21 MET CG 1 1
15 27940 2 1 17 MET H H -37.148 -38.126 22.552 1.00 . B B . 21 MET H 1 1
15 27941 2 1 17 MET HA H -34.484 -36.962 22.877 1.00 . B B . 21 MET HA 1 1
15 27942 2 1 17 MET HB2 H -35.442 -38.193 24.776 1.00 . B B . 21 MET HB2 1 1
15 27943 2 1 17 MET HB3 H -35.585 -39.631 23.778 1.00 . B B . 21 MET HB3 1 1
15 27944 2 1 17 MET HE1 H -31.471 -41.022 25.115 1.00 . B B . 21 MET HE1 1 1
15 27945 2 1 17 MET HE2 H -31.663 -41.147 26.863 1.00 . B B . 21 MET HE2 1 1
15 27946 2 1 17 MET HE3 H -31.301 -39.587 26.125 1.00 . B B . 21 MET HE3 1 1
15 27947 2 1 17 MET HG2 H -33.155 -39.708 23.541 1.00 . B B . 21 MET HG2 1 1
15 27948 2 1 17 MET HG3 H -33.014 -38.269 24.550 1.00 . B B . 21 MET HG3 1 1
15 27949 2 1 17 MET N N -36.429 -37.474 22.413 1.00 . B B . 21 MET N 1 1
15 27950 2 1 17 MET O O -35.093 -39.459 20.906 1.00 . B B . 21 MET O 1 1
15 27951 2 1 17 MET SD S -33.584 -40.193 25.831 1.00 . B B . 21 MET SD 1 1
15 27952 2 1 18 VAL C C -31.708 -40.131 20.549 1.00 . B B . 22 VAL C 1 1
15 27953 2 1 18 VAL CA C -32.504 -38.917 20.080 1.00 . B B . 22 VAL CA 1 1
15 27954 2 1 18 VAL CB C -31.548 -37.932 19.377 1.00 . B B . 22 VAL CB 1 1
15 27955 2 1 18 VAL CG1 C -31.012 -38.532 18.088 1.00 . B B . 22 VAL CG1 1 1
15 27956 2 1 18 VAL CG2 C -32.247 -36.608 19.108 1.00 . B B . 22 VAL CG2 1 1
15 27957 2 1 18 VAL H H -32.732 -37.594 21.718 1.00 . B B . 22 VAL H 1 1
15 27958 2 1 18 VAL HA H -33.247 -39.239 19.365 1.00 . B B . 22 VAL HA 1 1
15 27959 2 1 18 VAL HB H -30.712 -37.745 20.034 1.00 . B B . 22 VAL HB 1 1
15 27960 2 1 18 VAL HG11 H -30.489 -39.451 18.307 1.00 . B B . 22 VAL HG11 1 1
15 27961 2 1 18 VAL HG12 H -30.331 -37.834 17.622 1.00 . B B . 22 VAL HG12 1 1
15 27962 2 1 18 VAL HG13 H -31.832 -38.737 17.416 1.00 . B B . 22 VAL HG13 1 1
15 27963 2 1 18 VAL HG21 H -32.548 -36.162 20.044 1.00 . B B . 22 VAL HG21 1 1
15 27964 2 1 18 VAL HG22 H -33.118 -36.779 18.493 1.00 . B B . 22 VAL HG22 1 1
15 27965 2 1 18 VAL HG23 H -31.570 -35.942 18.593 1.00 . B B . 22 VAL HG23 1 1
15 27966 2 1 18 VAL N N -33.197 -38.280 21.194 1.00 . B B . 22 VAL N 1 1
15 27967 2 1 18 VAL O O -31.045 -40.089 21.586 1.00 . B B . 22 VAL O 1 1
15 27968 2 1 19 LYS C C -29.757 -42.537 19.330 1.00 . B B . 23 LYS C 1 1
15 27969 2 1 19 LYS CA C -31.063 -42.439 20.114 1.00 . B B . 23 LYS CA 1 1
15 27970 2 1 19 LYS CB C -31.933 -43.668 19.827 1.00 . B B . 23 LYS CB 1 1
15 27971 2 1 19 LYS CD C -34.248 -42.815 20.370 1.00 . B B . 23 LYS CD 1 1
15 27972 2 1 19 LYS CE C -34.801 -43.090 18.980 1.00 . B B . 23 LYS CE 1 1
15 27973 2 1 19 LYS CG C -33.145 -43.796 20.742 1.00 . B B . 23 LYS CG 1 1
15 27974 2 1 19 LYS H H -32.325 -41.185 18.965 1.00 . B B . 23 LYS H 1 1
15 27975 2 1 19 LYS HA H -30.834 -42.410 21.169 1.00 . B B . 23 LYS HA 1 1
15 27976 2 1 19 LYS HB2 H -32.282 -43.616 18.808 1.00 . B B . 23 LYS HB2 1 1
15 27977 2 1 19 LYS HB3 H -31.328 -44.555 19.944 1.00 . B B . 23 LYS HB3 1 1
15 27978 2 1 19 LYS HD2 H -35.052 -42.904 21.087 1.00 . B B . 23 LYS HD2 1 1
15 27979 2 1 19 LYS HD3 H -33.850 -41.812 20.397 1.00 . B B . 23 LYS HD3 1 1
15 27980 2 1 19 LYS HE2 H -35.635 -42.428 18.799 1.00 . B B . 23 LYS HE2 1 1
15 27981 2 1 19 LYS HE3 H -34.025 -42.898 18.254 1.00 . B B . 23 LYS HE3 1 1
15 27982 2 1 19 LYS HG2 H -33.533 -44.801 20.668 1.00 . B B . 23 LYS HG2 1 1
15 27983 2 1 19 LYS HG3 H -32.835 -43.605 21.760 1.00 . B B . 23 LYS HG3 1 1
15 27984 2 1 19 LYS HZ1 H -35.641 -44.655 17.880 1.00 . B B . 23 LYS HZ1 1 1
15 27985 2 1 19 LYS HZ2 H -36.008 -44.705 19.530 1.00 . B B . 23 LYS HZ2 1 1
15 27986 2 1 19 LYS HZ3 H -34.468 -45.153 18.992 1.00 . B B . 23 LYS HZ3 1 1
15 27987 2 1 19 LYS N N -31.778 -41.213 19.779 1.00 . B B . 23 LYS N 1 1
15 27988 2 1 19 LYS NZ N -35.262 -44.499 18.836 1.00 . B B . 23 LYS NZ 1 1
15 27989 2 1 19 LYS O O -28.827 -43.231 19.740 1.00 . B B . 23 LYS O 1 1
15 27990 2 1 20 VAL C C -27.600 -40.666 17.694 1.00 . B B . 24 VAL C 1 1
15 27991 2 1 20 VAL CA C -28.512 -41.841 17.358 1.00 . B B . 24 VAL CA 1 1
15 27992 2 1 20 VAL CB C -28.881 -41.781 15.863 1.00 . B B . 24 VAL CB 1 1
15 27993 2 1 20 VAL CG1 C -29.628 -43.039 15.445 1.00 . B B . 24 VAL CG1 1 1
15 27994 2 1 20 VAL CG2 C -29.711 -40.541 15.566 1.00 . B B . 24 VAL CG2 1 1
15 27995 2 1 20 VAL H H -30.477 -41.306 17.929 1.00 . B B . 24 VAL H 1 1
15 27996 2 1 20 VAL HA H -27.977 -42.762 17.538 1.00 . B B . 24 VAL HA 1 1
15 27997 2 1 20 VAL HB H -27.969 -41.724 15.288 1.00 . B B . 24 VAL HB 1 1
15 27998 2 1 20 VAL HG11 H -28.998 -43.901 15.607 1.00 . B B . 24 VAL HG11 1 1
15 27999 2 1 20 VAL HG12 H -29.885 -42.973 14.399 1.00 . B B . 24 VAL HG12 1 1
15 28000 2 1 20 VAL HG13 H -30.529 -43.136 16.033 1.00 . B B . 24 VAL HG13 1 1
15 28001 2 1 20 VAL HG21 H -30.615 -40.563 16.158 1.00 . B B . 24 VAL HG21 1 1
15 28002 2 1 20 VAL HG22 H -29.967 -40.522 14.518 1.00 . B B . 24 VAL HG22 1 1
15 28003 2 1 20 VAL HG23 H -29.140 -39.658 15.814 1.00 . B B . 24 VAL HG23 1 1
15 28004 2 1 20 VAL N N -29.700 -41.838 18.201 1.00 . B B . 24 VAL N 1 1
15 28005 2 1 20 VAL O O -26.600 -40.429 17.015 1.00 . B B . 24 VAL O 1 1
15 28006 2 1 21 GLY C C -27.449 -37.554 18.336 1.00 . B B . 25 GLY C 1 1
15 28007 2 1 21 GLY CA C -27.158 -38.793 19.159 1.00 . B B . 25 GLY CA 1 1
15 28008 2 1 21 GLY H H -28.758 -40.175 19.251 1.00 . B B . 25 GLY H 1 1
15 28009 2 1 21 GLY HA2 H -27.366 -38.578 20.196 1.00 . B B . 25 GLY HA2 1 1
15 28010 2 1 21 GLY HA3 H -26.111 -39.040 19.057 1.00 . B B . 25 GLY HA3 1 1
15 28011 2 1 21 GLY N N -27.952 -39.935 18.748 1.00 . B B . 25 GLY N 1 1
15 28012 2 1 21 GLY O O -27.797 -37.650 17.159 1.00 . B B . 25 GLY O 1 1
15 28013 2 1 22 ASP C C -26.416 -34.787 17.318 1.00 . B B . 26 ASP C 1 1
15 28014 2 1 22 ASP CA C -27.556 -35.122 18.274 1.00 . B B . 26 ASP CA 1 1
15 28015 2 1 22 ASP CB C -27.732 -33.994 19.294 1.00 . B B . 26 ASP CB 1 1
15 28016 2 1 22 ASP CG C -27.930 -32.644 18.634 1.00 . B B . 26 ASP CG 1 1
15 28017 2 1 22 ASP H H -27.027 -36.376 19.895 1.00 . B B . 26 ASP H 1 1
15 28018 2 1 22 ASP HA H -28.469 -35.226 17.705 1.00 . B B . 26 ASP HA 1 1
15 28019 2 1 22 ASP HB2 H -28.594 -34.203 19.909 1.00 . B B . 26 ASP HB2 1 1
15 28020 2 1 22 ASP HB3 H -26.852 -33.943 19.919 1.00 . B B . 26 ASP HB3 1 1
15 28021 2 1 22 ASP N N -27.307 -36.387 18.956 1.00 . B B . 26 ASP N 1 1
15 28022 2 1 22 ASP O O -25.245 -34.827 17.696 1.00 . B B . 26 ASP O 1 1
15 28023 2 1 22 ASP OD1 O -29.090 -32.303 18.316 1.00 . B B . 26 ASP OD1 1 1
15 28024 2 1 22 ASP OD2 O -26.927 -31.927 18.432 1.00 . B B . 26 ASP OD2 1 1
15 28025 2 1 23 LYS C C -26.368 -33.205 14.001 1.00 . B B . 27 LYS C 1 1
15 28026 2 1 23 LYS CA C -25.773 -34.118 15.068 1.00 . B B . 27 LYS CA 1 1
15 28027 2 1 23 LYS CB C -25.219 -35.388 14.421 1.00 . B B . 27 LYS CB 1 1
15 28028 2 1 23 LYS CD C -25.679 -37.501 13.135 1.00 . B B . 27 LYS CD 1 1
15 28029 2 1 23 LYS CE C -25.119 -38.447 14.188 1.00 . B B . 27 LYS CE 1 1
15 28030 2 1 23 LYS CG C -26.283 -36.254 13.763 1.00 . B B . 27 LYS CG 1 1
15 28031 2 1 23 LYS H H -27.717 -34.446 15.838 1.00 . B B . 27 LYS H 1 1
15 28032 2 1 23 LYS HA H -24.967 -33.596 15.561 1.00 . B B . 27 LYS HA 1 1
15 28033 2 1 23 LYS HB2 H -24.497 -35.109 13.668 1.00 . B B . 27 LYS HB2 1 1
15 28034 2 1 23 LYS HB3 H -24.725 -35.978 15.180 1.00 . B B . 27 LYS HB3 1 1
15 28035 2 1 23 LYS HD2 H -26.445 -38.017 12.575 1.00 . B B . 27 LYS HD2 1 1
15 28036 2 1 23 LYS HD3 H -24.882 -37.206 12.469 1.00 . B B . 27 LYS HD3 1 1
15 28037 2 1 23 LYS HE2 H -24.387 -37.915 14.778 1.00 . B B . 27 LYS HE2 1 1
15 28038 2 1 23 LYS HE3 H -25.927 -38.773 14.826 1.00 . B B . 27 LYS HE3 1 1
15 28039 2 1 23 LYS HG2 H -27.002 -36.553 14.511 1.00 . B B . 27 LYS HG2 1 1
15 28040 2 1 23 LYS HG3 H -26.778 -35.677 12.996 1.00 . B B . 27 LYS HG3 1 1
15 28041 2 1 23 LYS HZ1 H -23.666 -39.348 12.988 1.00 . B B . 27 LYS HZ1 1 1
15 28042 2 1 23 LYS HZ2 H -25.154 -40.152 12.982 1.00 . B B . 27 LYS HZ2 1 1
15 28043 2 1 23 LYS HZ3 H -24.130 -40.282 14.321 1.00 . B B . 27 LYS HZ3 1 1
15 28044 2 1 23 LYS N N -26.767 -34.458 16.080 1.00 . B B . 27 LYS N 1 1
15 28045 2 1 23 LYS NZ N -24.472 -39.640 13.576 1.00 . B B . 27 LYS NZ 1 1
15 28046 2 1 23 LYS O O -27.583 -33.180 13.798 1.00 . B B . 27 LYS O 1 1
15 28047 2 1 24 VAL C C -25.130 -31.750 10.998 1.00 . B B . 28 VAL C 1 1
15 28048 2 1 24 VAL CA C -25.939 -31.542 12.275 1.00 . B B . 28 VAL CA 1 1
15 28049 2 1 24 VAL CB C -25.812 -30.072 12.724 1.00 . B B . 28 VAL CB 1 1
15 28050 2 1 24 VAL CG1 C -24.367 -29.735 13.061 1.00 . B B . 28 VAL CG1 1 1
15 28051 2 1 24 VAL CG2 C -26.351 -29.133 11.655 1.00 . B B . 28 VAL CG2 1 1
15 28052 2 1 24 VAL H H -24.548 -32.521 13.533 1.00 . B B . 28 VAL H 1 1
15 28053 2 1 24 VAL HA H -26.979 -31.744 12.066 1.00 . B B . 28 VAL HA 1 1
15 28054 2 1 24 VAL HB H -26.404 -29.939 13.618 1.00 . B B . 28 VAL HB 1 1
15 28055 2 1 24 VAL HG11 H -24.024 -30.377 13.859 1.00 . B B . 28 VAL HG11 1 1
15 28056 2 1 24 VAL HG12 H -24.301 -28.704 13.375 1.00 . B B . 28 VAL HG12 1 1
15 28057 2 1 24 VAL HG13 H -23.750 -29.885 12.187 1.00 . B B . 28 VAL HG13 1 1
15 28058 2 1 24 VAL HG21 H -25.791 -29.270 10.741 1.00 . B B . 28 VAL HG21 1 1
15 28059 2 1 24 VAL HG22 H -26.249 -28.111 11.989 1.00 . B B . 28 VAL HG22 1 1
15 28060 2 1 24 VAL HG23 H -27.392 -29.352 11.476 1.00 . B B . 28 VAL HG23 1 1
15 28061 2 1 24 VAL N N -25.504 -32.457 13.322 1.00 . B B . 28 VAL N 1 1
15 28062 2 1 24 VAL O O -23.927 -32.004 11.050 1.00 . B B . 28 VAL O 1 1
15 28063 2 1 25 ALA C C -25.686 -30.856 7.522 1.00 . B B . 29 ALA C 1 1
15 28064 2 1 25 ALA CA C -25.137 -31.821 8.566 1.00 . B B . 29 ALA CA 1 1
15 28065 2 1 25 ALA CB C -25.288 -33.257 8.089 1.00 . B B . 29 ALA CB 1 1
15 28066 2 1 25 ALA H H -26.757 -31.440 9.874 1.00 . B B . 29 ALA H 1 1
15 28067 2 1 25 ALA HA H -24.084 -31.623 8.703 1.00 . B B . 29 ALA HA 1 1
15 28068 2 1 25 ALA HB1 H -26.333 -33.470 7.916 1.00 . B B . 29 ALA HB1 1 1
15 28069 2 1 25 ALA HB2 H -24.903 -33.928 8.842 1.00 . B B . 29 ALA HB2 1 1
15 28070 2 1 25 ALA HB3 H -24.737 -33.392 7.171 1.00 . B B . 29 ALA HB3 1 1
15 28071 2 1 25 ALA N N -25.798 -31.643 9.853 1.00 . B B . 29 ALA N 1 1
15 28072 2 1 25 ALA O O -25.206 -30.814 6.389 1.00 . B B . 29 ALA O 1 1
15 28073 2 1 26 ALA C C -28.054 -28.036 7.774 1.00 . B B . 30 ALA C 1 1
15 28074 2 1 26 ALA CA C -27.307 -29.119 7.002 1.00 . B B . 30 ALA CA 1 1
15 28075 2 1 26 ALA CB C -28.244 -29.824 6.032 1.00 . B B . 30 ALA CB 1 1
15 28076 2 1 26 ALA H H -27.035 -30.161 8.825 1.00 . B B . 30 ALA H 1 1
15 28077 2 1 26 ALA HA H -26.517 -28.656 6.429 1.00 . B B . 30 ALA HA 1 1
15 28078 2 1 26 ALA HB1 H -29.054 -30.281 6.581 1.00 . B B . 30 ALA HB1 1 1
15 28079 2 1 26 ALA HB2 H -27.699 -30.584 5.493 1.00 . B B . 30 ALA HB2 1 1
15 28080 2 1 26 ALA HB3 H -28.645 -29.105 5.333 1.00 . B B . 30 ALA HB3 1 1
15 28081 2 1 26 ALA N N -26.695 -30.083 7.908 1.00 . B B . 30 ALA N 1 1
15 28082 2 1 26 ALA O O -28.776 -28.326 8.728 1.00 . B B . 30 ALA O 1 1
15 28083 2 1 27 GLU C C -29.890 -25.378 7.372 1.00 . B B . 31 GLU C 1 1
15 28084 2 1 27 GLU CA C -28.528 -25.658 8.001 1.00 . B B . 31 GLU CA 1 1
15 28085 2 1 27 GLU CB C -27.646 -24.411 7.905 1.00 . B B . 31 GLU CB 1 1
15 28086 2 1 27 GLU CD C -25.414 -23.343 8.423 1.00 . B B . 31 GLU CD 1 1
15 28087 2 1 27 GLU CG C -26.279 -24.582 8.549 1.00 . B B . 31 GLU CG 1 1
15 28088 2 1 27 GLU H H -27.288 -26.624 6.585 1.00 . B B . 31 GLU H 1 1
15 28089 2 1 27 GLU HA H -28.670 -25.908 9.042 1.00 . B B . 31 GLU HA 1 1
15 28090 2 1 27 GLU HB2 H -27.501 -24.166 6.863 1.00 . B B . 31 GLU HB2 1 1
15 28091 2 1 27 GLU HB3 H -28.149 -23.589 8.393 1.00 . B B . 31 GLU HB3 1 1
15 28092 2 1 27 GLU HG2 H -26.414 -24.803 9.596 1.00 . B B . 31 GLU HG2 1 1
15 28093 2 1 27 GLU HG3 H -25.771 -25.408 8.070 1.00 . B B . 31 GLU HG3 1 1
15 28094 2 1 27 GLU N N -27.875 -26.789 7.352 1.00 . B B . 31 GLU N 1 1
15 28095 2 1 27 GLU O O -30.068 -25.528 6.162 1.00 . B B . 31 GLU O 1 1
15 28096 2 1 27 GLU OE1 O -25.523 -22.453 9.293 1.00 . B B . 31 GLU OE1 1 1
15 28097 2 1 27 GLU OE2 O -24.630 -23.262 7.455 1.00 . B B . 31 GLU OE2 1 1
15 28098 2 1 28 GLN C C -32.193 -23.395 6.887 1.00 . B B . 32 GLN C 1 1
15 28099 2 1 28 GLN CA C -32.194 -24.669 7.723 1.00 . B B . 32 GLN CA 1 1
15 28100 2 1 28 GLN CB C -33.157 -24.518 8.902 1.00 . B B . 32 GLN CB 1 1
15 28101 2 1 28 GLN CD C -34.272 -25.605 10.890 1.00 . B B . 32 GLN CD 1 1
15 28102 2 1 28 GLN CG C -33.303 -25.780 9.737 1.00 . B B . 32 GLN CG 1 1
15 28103 2 1 28 GLN H H -30.648 -24.881 9.155 1.00 . B B . 32 GLN H 1 1
15 28104 2 1 28 GLN HA H -32.522 -25.491 7.105 1.00 . B B . 32 GLN HA 1 1
15 28105 2 1 28 GLN HB2 H -32.798 -23.727 9.545 1.00 . B B . 32 GLN HB2 1 1
15 28106 2 1 28 GLN HB3 H -34.132 -24.248 8.523 1.00 . B B . 32 GLN HB3 1 1
15 28107 2 1 28 GLN HE21 H -34.766 -27.529 10.801 1.00 . B B . 32 GLN HE21 1 1
15 28108 2 1 28 GLN HE22 H -35.566 -26.605 12.021 1.00 . B B . 32 GLN HE22 1 1
15 28109 2 1 28 GLN HG2 H -33.663 -26.575 9.102 1.00 . B B . 32 GLN HG2 1 1
15 28110 2 1 28 GLN HG3 H -32.335 -26.046 10.135 1.00 . B B . 32 GLN HG3 1 1
15 28111 2 1 28 GLN N N -30.849 -24.974 8.200 1.00 . B B . 32 GLN N 1 1
15 28112 2 1 28 GLN NE2 N -34.935 -26.689 11.276 1.00 . B B . 32 GLN NE2 1 1
15 28113 2 1 28 GLN O O -32.980 -23.252 5.951 1.00 . B B . 32 GLN O 1 1
15 28114 2 1 28 GLN OE1 O -34.423 -24.508 11.429 1.00 . B B . 32 GLN OE1 1 1
15 28115 2 1 29 SER C C -29.728 -20.853 6.266 1.00 . B B . 33 SER C 1 1
15 28116 2 1 29 SER CA C -31.191 -21.203 6.520 1.00 . B B . 33 SER CA 1 1
15 28117 2 1 29 SER CB C -31.865 -20.082 7.312 1.00 . B B . 33 SER CB 1 1
15 28118 2 1 29 SER H H -30.706 -22.643 7.993 1.00 . B B . 33 SER H 1 1
15 28119 2 1 29 SER HA H -31.694 -21.314 5.570 1.00 . B B . 33 SER HA 1 1
15 28120 2 1 29 SER HB2 H -32.910 -20.318 7.452 1.00 . B B . 33 SER HB2 1 1
15 28121 2 1 29 SER HB3 H -31.387 -19.988 8.278 1.00 . B B . 33 SER HB3 1 1
15 28122 2 1 29 SER HG H -32.551 -18.318 6.802 1.00 . B B . 33 SER HG 1 1
15 28123 2 1 29 SER N N -31.303 -22.469 7.235 1.00 . B B . 33 SER N 1 1
15 28124 2 1 29 SER O O -28.882 -21.010 7.146 1.00 . B B . 33 SER O 1 1
15 28125 2 1 29 SER OG O -31.765 -18.844 6.630 1.00 . B B . 33 SER OG 1 1
15 28126 2 1 30 LEU C C -27.836 -18.521 4.928 1.00 . B B . 34 LEU C 1 1
15 28127 2 1 30 LEU CA C -28.076 -20.009 4.688 1.00 . B B . 34 LEU CA 1 1
15 28128 2 1 30 LEU CB C -27.806 -20.346 3.218 1.00 . B B . 34 LEU CB 1 1
15 28129 2 1 30 LEU CD1 C -29.228 -22.392 2.900 1.00 . B B . 34 LEU CD1 1 1
15 28130 2 1 30 LEU CD2 C -27.180 -22.069 1.507 1.00 . B B . 34 LEU CD2 1 1
15 28131 2 1 30 LEU CG C -27.813 -21.837 2.871 1.00 . B B . 34 LEU CG 1 1
15 28132 2 1 30 LEU H H -30.156 -20.278 4.399 1.00 . B B . 34 LEU H 1 1
15 28133 2 1 30 LEU HA H -27.399 -20.575 5.308 1.00 . B B . 34 LEU HA 1 1
15 28134 2 1 30 LEU HB2 H -28.558 -19.857 2.615 1.00 . B B . 34 LEU HB2 1 1
15 28135 2 1 30 LEU HB3 H -26.840 -19.943 2.951 1.00 . B B . 34 LEU HB3 1 1
15 28136 2 1 30 LEU HD11 H -29.864 -21.791 2.266 1.00 . B B . 34 LEU HD11 1 1
15 28137 2 1 30 LEU HD12 H -29.604 -22.367 3.913 1.00 . B B . 34 LEU HD12 1 1
15 28138 2 1 30 LEU HD13 H -29.224 -23.411 2.543 1.00 . B B . 34 LEU HD13 1 1
15 28139 2 1 30 LEU HD21 H -26.155 -21.724 1.521 1.00 . B B . 34 LEU HD21 1 1
15 28140 2 1 30 LEU HD22 H -27.732 -21.522 0.757 1.00 . B B . 34 LEU HD22 1 1
15 28141 2 1 30 LEU HD23 H -27.202 -23.123 1.274 1.00 . B B . 34 LEU HD23 1 1
15 28142 2 1 30 LEU HG H -27.229 -22.374 3.605 1.00 . B B . 34 LEU HG 1 1
15 28143 2 1 30 LEU N N -29.438 -20.379 5.057 1.00 . B B . 34 LEU N 1 1
15 28144 2 1 30 LEU O O -26.694 -18.082 5.072 1.00 . B B . 34 LEU O 1 1
15 28145 2 1 31 ILE C C -28.484 -15.998 6.642 1.00 . B B . 35 ILE C 1 1
15 28146 2 1 31 ILE CA C -28.829 -16.313 5.191 1.00 . B B . 35 ILE CA 1 1
15 28147 2 1 31 ILE CB C -30.150 -15.609 4.822 1.00 . B B . 35 ILE CB 1 1
15 28148 2 1 31 ILE CD1 C -31.963 -15.522 3.035 1.00 . B B . 35 ILE CD1 1 1
15 28149 2 1 31 ILE CG1 C -30.564 -15.975 3.395 1.00 . B B . 35 ILE CG1 1 1
15 28150 2 1 31 ILE CG2 C -30.006 -14.099 4.969 1.00 . B B . 35 ILE CG2 1 1
15 28151 2 1 31 ILE H H -29.801 -18.163 4.852 1.00 . B B . 35 ILE H 1 1
15 28152 2 1 31 ILE HA H -28.049 -15.926 4.552 1.00 . B B . 35 ILE HA 1 1
15 28153 2 1 31 ILE HB H -30.914 -15.941 5.509 1.00 . B B . 35 ILE HB 1 1
15 28154 2 1 31 ILE HD11 H -32.677 -16.000 3.689 1.00 . B B . 35 ILE HD11 1 1
15 28155 2 1 31 ILE HD12 H -32.176 -15.792 2.011 1.00 . B B . 35 ILE HD12 1 1
15 28156 2 1 31 ILE HD13 H -32.034 -14.450 3.146 1.00 . B B . 35 ILE HD13 1 1
15 28157 2 1 31 ILE HG12 H -29.879 -15.516 2.699 1.00 . B B . 35 ILE HG12 1 1
15 28158 2 1 31 ILE HG13 H -30.523 -17.048 3.280 1.00 . B B . 35 ILE HG13 1 1
15 28159 2 1 31 ILE HG21 H -29.223 -13.747 4.313 1.00 . B B . 35 ILE HG21 1 1
15 28160 2 1 31 ILE HG22 H -29.752 -13.860 5.992 1.00 . B B . 35 ILE HG22 1 1
15 28161 2 1 31 ILE HG23 H -30.938 -13.621 4.707 1.00 . B B . 35 ILE HG23 1 1
15 28162 2 1 31 ILE N N -28.919 -17.752 4.971 1.00 . B B . 35 ILE N 1 1
15 28163 2 1 31 ILE O O -29.299 -16.198 7.543 1.00 . B B . 35 ILE O 1 1
15 28164 2 1 32 THR C C -26.120 -13.798 8.211 1.00 . B B . 36 THR C 1 1
15 28165 2 1 32 THR CA C -26.815 -15.154 8.204 1.00 . B B . 36 THR CA 1 1
15 28166 2 1 32 THR CB C -25.850 -16.216 8.765 1.00 . B B . 36 THR CB 1 1
15 28167 2 1 32 THR CG2 C -26.541 -17.564 8.886 1.00 . B B . 36 THR CG2 1 1
15 28168 2 1 32 THR H H -26.663 -15.368 6.103 1.00 . B B . 36 THR H 1 1
15 28169 2 1 32 THR HA H -27.682 -15.109 8.847 1.00 . B B . 36 THR HA 1 1
15 28170 2 1 32 THR HB H -25.529 -15.903 9.748 1.00 . B B . 36 THR HB 1 1
15 28171 2 1 32 THR HG1 H -23.923 -16.498 8.449 1.00 . B B . 36 THR HG1 1 1
15 28172 2 1 32 THR HG21 H -27.404 -17.470 9.528 1.00 . B B . 36 THR HG21 1 1
15 28173 2 1 32 THR HG22 H -25.855 -18.284 9.308 1.00 . B B . 36 THR HG22 1 1
15 28174 2 1 32 THR HG23 H -26.855 -17.898 7.908 1.00 . B B . 36 THR HG23 1 1
15 28175 2 1 32 THR N N -27.270 -15.502 6.863 1.00 . B B . 36 THR N 1 1
15 28176 2 1 32 THR O O -26.449 -12.926 9.015 1.00 . B B . 36 THR O 1 1
15 28177 2 1 32 THR OG1 O -24.704 -16.336 7.914 1.00 . B B . 36 THR OG1 1 1
15 28178 2 1 33 VAL C C -24.472 -11.816 5.793 1.00 . B B . 37 VAL C 1 1
15 28179 2 1 33 VAL CA C -24.413 -12.377 7.210 1.00 . B B . 37 VAL CA 1 1
15 28180 2 1 33 VAL CB C -22.938 -12.561 7.620 1.00 . B B . 37 VAL CB 1 1
15 28181 2 1 33 VAL CG1 C -22.840 -13.039 9.060 1.00 . B B . 37 VAL CG1 1 1
15 28182 2 1 33 VAL CG2 C -22.235 -13.532 6.681 1.00 . B B . 37 VAL CG2 1 1
15 28183 2 1 33 VAL H H -24.938 -14.363 6.700 1.00 . B B . 37 VAL H 1 1
15 28184 2 1 33 VAL HA H -24.866 -11.666 7.885 1.00 . B B . 37 VAL HA 1 1
15 28185 2 1 33 VAL HB H -22.444 -11.603 7.549 1.00 . B B . 37 VAL HB 1 1
15 28186 2 1 33 VAL HG11 H -21.802 -13.157 9.332 1.00 . B B . 37 VAL HG11 1 1
15 28187 2 1 33 VAL HG12 H -23.348 -13.987 9.161 1.00 . B B . 37 VAL HG12 1 1
15 28188 2 1 33 VAL HG13 H -23.302 -12.313 9.713 1.00 . B B . 37 VAL HG13 1 1
15 28189 2 1 33 VAL HG21 H -22.746 -14.483 6.697 1.00 . B B . 37 VAL HG21 1 1
15 28190 2 1 33 VAL HG22 H -21.213 -13.667 7.004 1.00 . B B . 37 VAL HG22 1 1
15 28191 2 1 33 VAL HG23 H -22.245 -13.133 5.678 1.00 . B B . 37 VAL HG23 1 1
15 28192 2 1 33 VAL N N -25.156 -13.628 7.311 1.00 . B B . 37 VAL N 1 1
15 28193 2 1 33 VAL O O -25.018 -12.447 4.888 1.00 . B B . 37 VAL O 1 1
15 28194 2 1 34 GLU C C -22.464 -9.752 3.813 1.00 . B B . 38 GLU C 1 1
15 28195 2 1 34 GLU CA C -23.893 -9.985 4.296 1.00 . B B . 38 GLU CA 1 1
15 28196 2 1 34 GLU CB C -24.650 -8.654 4.346 1.00 . B B . 38 GLU CB 1 1
15 28197 2 1 34 GLU CD C -24.769 -6.308 5.269 1.00 . B B . 38 GLU CD 1 1
15 28198 2 1 34 GLU CG C -24.034 -7.633 5.288 1.00 . B B . 38 GLU CG 1 1
15 28199 2 1 34 GLU H H -23.483 -10.173 6.365 1.00 . B B . 38 GLU H 1 1
15 28200 2 1 34 GLU HA H -24.391 -10.644 3.601 1.00 . B B . 38 GLU HA 1 1
15 28201 2 1 34 GLU HB2 H -24.673 -8.230 3.353 1.00 . B B . 38 GLU HB2 1 1
15 28202 2 1 34 GLU HB3 H -25.664 -8.844 4.668 1.00 . B B . 38 GLU HB3 1 1
15 28203 2 1 34 GLU HG2 H -24.059 -8.027 6.292 1.00 . B B . 38 GLU HG2 1 1
15 28204 2 1 34 GLU HG3 H -23.008 -7.465 4.994 1.00 . B B . 38 GLU HG3 1 1
15 28205 2 1 34 GLU N N -23.904 -10.628 5.605 1.00 . B B . 38 GLU N 1 1
15 28206 2 1 34 GLU O O -21.548 -9.578 4.617 1.00 . B B . 38 GLU O 1 1
15 28207 2 1 34 GLU OE1 O -24.504 -5.493 4.360 1.00 . B B . 38 GLU OE1 1 1
15 28208 2 1 34 GLU OE2 O -25.613 -6.083 6.164 1.00 . B B . 38 GLU OE2 1 1
15 28209 2 1 35 GLY C C -21.033 -9.030 0.498 1.00 . B B . 39 GLY C 1 1
15 28210 2 1 35 GLY CA C -20.969 -9.541 1.924 1.00 . B B . 39 GLY CA 1 1
15 28211 2 1 35 GLY H H -23.053 -9.903 1.907 1.00 . B B . 39 GLY H 1 1
15 28212 2 1 35 GLY HA2 H -20.436 -8.822 2.529 1.00 . B B . 39 GLY HA2 1 1
15 28213 2 1 35 GLY HA3 H -20.427 -10.476 1.937 1.00 . B B . 39 GLY HA3 1 1
15 28214 2 1 35 GLY N N -22.286 -9.754 2.496 1.00 . B B . 39 GLY N 1 1
15 28215 2 1 35 GLY O O -21.230 -9.806 -0.438 1.00 . B B . 39 GLY O 1 1
15 28216 2 1 36 ASP C C -19.562 -7.247 -1.694 1.00 . B B . 40 ASP C 1 1
15 28217 2 1 36 ASP CA C -20.907 -7.105 -0.990 1.00 . B B . 40 ASP CA 1 1
15 28218 2 1 36 ASP CB C -21.280 -5.627 -0.873 1.00 . B B . 40 ASP CB 1 1
15 28219 2 1 36 ASP CG C -22.657 -5.426 -0.272 1.00 . B B . 40 ASP CG 1 1
15 28220 2 1 36 ASP H H -20.716 -7.156 1.118 1.00 . B B . 40 ASP H 1 1
15 28221 2 1 36 ASP HA H -21.661 -7.614 -1.570 1.00 . B B . 40 ASP HA 1 1
15 28222 2 1 36 ASP HB2 H -20.558 -5.127 -0.246 1.00 . B B . 40 ASP HB2 1 1
15 28223 2 1 36 ASP HB3 H -21.268 -5.181 -1.857 1.00 . B B . 40 ASP HB3 1 1
15 28224 2 1 36 ASP N N -20.867 -7.722 0.332 1.00 . B B . 40 ASP N 1 1
15 28225 2 1 36 ASP O O -18.511 -7.200 -1.056 1.00 . B B . 40 ASP O 1 1
15 28226 2 1 36 ASP OD1 O -22.754 -5.324 0.968 1.00 . B B . 40 ASP OD1 1 1
15 28227 2 1 36 ASP OD2 O -23.639 -5.372 -1.043 1.00 . B B . 40 ASP OD2 1 1
15 28228 2 1 37 LYS C C -17.616 -8.812 -3.382 1.00 . B B . 41 LYS C 1 1
15 28229 2 1 37 LYS CA C -18.398 -7.576 -3.812 1.00 . B B . 41 LYS CA 1 1
15 28230 2 1 37 LYS CB C -17.518 -6.327 -3.698 1.00 . B B . 41 LYS CB 1 1
15 28231 2 1 37 LYS CD C -16.689 -6.404 -6.078 1.00 . B B . 41 LYS CD 1 1
15 28232 2 1 37 LYS CE C -17.427 -5.146 -6.512 1.00 . B B . 41 LYS CE 1 1
15 28233 2 1 37 LYS CG C -16.298 -6.349 -4.608 1.00 . B B . 41 LYS CG 1 1
15 28234 2 1 37 LYS H H -20.479 -7.468 -3.458 1.00 . B B . 41 LYS H 1 1
15 28235 2 1 37 LYS HA H -18.698 -7.699 -4.841 1.00 . B B . 41 LYS HA 1 1
15 28236 2 1 37 LYS HB2 H -18.111 -5.460 -3.949 1.00 . B B . 41 LYS HB2 1 1
15 28237 2 1 37 LYS HB3 H -17.177 -6.232 -2.678 1.00 . B B . 41 LYS HB3 1 1
15 28238 2 1 37 LYS HD2 H -15.795 -6.507 -6.675 1.00 . B B . 41 LYS HD2 1 1
15 28239 2 1 37 LYS HD3 H -17.330 -7.259 -6.238 1.00 . B B . 41 LYS HD3 1 1
15 28240 2 1 37 LYS HE2 H -18.300 -5.023 -5.890 1.00 . B B . 41 LYS HE2 1 1
15 28241 2 1 37 LYS HE3 H -16.771 -4.298 -6.383 1.00 . B B . 41 LYS HE3 1 1
15 28242 2 1 37 LYS HG2 H -15.716 -5.456 -4.436 1.00 . B B . 41 LYS HG2 1 1
15 28243 2 1 37 LYS HG3 H -15.702 -7.219 -4.371 1.00 . B B . 41 LYS HG3 1 1
15 28244 2 1 37 LYS HZ1 H -17.026 -5.337 -8.553 1.00 . B B . 41 LYS HZ1 1 1
15 28245 2 1 37 LYS HZ2 H -18.345 -4.339 -8.205 1.00 . B B . 41 LYS HZ2 1 1
15 28246 2 1 37 LYS HZ3 H -18.500 -6.018 -8.077 1.00 . B B . 41 LYS HZ3 1 1
15 28247 2 1 37 LYS N N -19.608 -7.427 -3.012 1.00 . B B . 41 LYS N 1 1
15 28248 2 1 37 LYS NZ N -17.854 -5.216 -7.937 1.00 . B B . 41 LYS NZ 1 1
15 28249 2 1 37 LYS O O -16.784 -8.752 -2.476 1.00 . B B . 41 LYS O 1 1
15 28250 2 1 38 ALA C C -15.715 -11.036 -3.784 1.00 . B B . 42 ALA C 1 1
15 28251 2 1 38 ALA CA C -17.230 -11.195 -3.732 1.00 . B B . 42 ALA CA 1 1
15 28252 2 1 38 ALA CB C -17.680 -12.280 -4.700 1.00 . B B . 42 ALA CB 1 1
15 28253 2 1 38 ALA H H -18.583 -9.913 -4.738 1.00 . B B . 42 ALA H 1 1
15 28254 2 1 38 ALA HA H -17.516 -11.494 -2.735 1.00 . B B . 42 ALA HA 1 1
15 28255 2 1 38 ALA HB1 H -18.750 -12.406 -4.627 1.00 . B B . 42 ALA HB1 1 1
15 28256 2 1 38 ALA HB2 H -17.190 -13.210 -4.449 1.00 . B B . 42 ALA HB2 1 1
15 28257 2 1 38 ALA HB3 H -17.418 -11.995 -5.708 1.00 . B B . 42 ALA HB3 1 1
15 28258 2 1 38 ALA N N -17.901 -9.934 -4.036 1.00 . B B . 42 ALA N 1 1
15 28259 2 1 38 ALA O O -15.057 -10.935 -2.749 1.00 . B B . 42 ALA O 1 1
15 28260 2 1 39 SER C C -13.274 -9.472 -4.738 1.00 . B B . 43 SER C 1 1
15 28261 2 1 39 SER CA C -13.730 -10.860 -5.176 1.00 . B B . 43 SER CA 1 1
15 28262 2 1 39 SER CB C -13.351 -11.101 -6.638 1.00 . B B . 43 SER CB 1 1
15 28263 2 1 39 SER H H -15.744 -11.094 -5.782 1.00 . B B . 43 SER H 1 1
15 28264 2 1 39 SER HA H -13.239 -11.598 -4.560 1.00 . B B . 43 SER HA 1 1
15 28265 2 1 39 SER HB2 H -12.285 -10.978 -6.757 1.00 . B B . 43 SER HB2 1 1
15 28266 2 1 39 SER HB3 H -13.631 -12.106 -6.919 1.00 . B B . 43 SER HB3 1 1
15 28267 2 1 39 SER HG H -13.362 -9.684 -7.992 1.00 . B B . 43 SER HG 1 1
15 28268 2 1 39 SER N N -15.167 -11.010 -4.994 1.00 . B B . 43 SER N 1 1
15 28269 2 1 39 SER O O -13.918 -8.470 -5.050 1.00 . B B . 43 SER O 1 1
15 28270 2 1 39 SER OG O -14.012 -10.186 -7.495 1.00 . B B . 43 SER OG 1 1
15 28271 2 1 40 MET C C -10.100 -8.141 -3.618 1.00 . B B . 44 MET C 1 1
15 28272 2 1 40 MET CA C -11.622 -8.154 -3.528 1.00 . B B . 44 MET CA 1 1
15 28273 2 1 40 MET CB C -12.060 -7.905 -2.083 1.00 . B B . 44 MET CB 1 1
15 28274 2 1 40 MET CE C -13.885 -5.281 -2.192 1.00 . B B . 44 MET CE 1 1
15 28275 2 1 40 MET CG C -11.544 -6.596 -1.505 1.00 . B B . 44 MET CG 1 1
15 28276 2 1 40 MET H H -11.693 -10.253 -3.797 1.00 . B B . 44 MET H 1 1
15 28277 2 1 40 MET HA H -12.014 -7.366 -4.155 1.00 . B B . 44 MET HA 1 1
15 28278 2 1 40 MET HB2 H -13.139 -7.890 -2.044 1.00 . B B . 44 MET HB2 1 1
15 28279 2 1 40 MET HB3 H -11.697 -8.713 -1.465 1.00 . B B . 44 MET HB3 1 1
15 28280 2 1 40 MET HE1 H -14.239 -6.211 -2.613 1.00 . B B . 44 MET HE1 1 1
15 28281 2 1 40 MET HE2 H -14.374 -4.453 -2.688 1.00 . B B . 44 MET HE2 1 1
15 28282 2 1 40 MET HE3 H -14.113 -5.253 -1.137 1.00 . B B . 44 MET HE3 1 1
15 28283 2 1 40 MET HG2 H -11.884 -6.509 -0.484 1.00 . B B . 44 MET HG2 1 1
15 28284 2 1 40 MET HG3 H -10.464 -6.612 -1.522 1.00 . B B . 44 MET HG3 1 1
15 28285 2 1 40 MET N N -12.162 -9.421 -4.011 1.00 . B B . 44 MET N 1 1
15 28286 2 1 40 MET O O -9.427 -8.999 -3.046 1.00 . B B . 44 MET O 1 1
15 28287 2 1 40 MET SD S -12.114 -5.155 -2.427 1.00 . B B . 44 MET SD 1 1
15 28288 2 1 41 GLU C C -7.485 -6.498 -3.226 1.00 . B B . 45 GLU C 1 1
15 28289 2 1 41 GLU CA C -8.123 -7.031 -4.504 1.00 . B B . 45 GLU CA 1 1
15 28290 2 1 41 GLU CB C -7.799 -6.094 -5.672 1.00 . B B . 45 GLU CB 1 1
15 28291 2 1 41 GLU CD C -9.859 -6.436 -7.103 1.00 . B B . 45 GLU CD 1 1
15 28292 2 1 41 GLU CG C -8.351 -6.560 -7.011 1.00 . B B . 45 GLU CG 1 1
15 28293 2 1 41 GLU H H -10.156 -6.511 -4.772 1.00 . B B . 45 GLU H 1 1
15 28294 2 1 41 GLU HA H -7.722 -8.011 -4.714 1.00 . B B . 45 GLU HA 1 1
15 28295 2 1 41 GLU HB2 H -8.213 -5.120 -5.459 1.00 . B B . 45 GLU HB2 1 1
15 28296 2 1 41 GLU HB3 H -6.726 -6.008 -5.759 1.00 . B B . 45 GLU HB3 1 1
15 28297 2 1 41 GLU HG2 H -7.909 -5.963 -7.793 1.00 . B B . 45 GLU HG2 1 1
15 28298 2 1 41 GLU HG3 H -8.080 -7.596 -7.154 1.00 . B B . 45 GLU HG3 1 1
15 28299 2 1 41 GLU N N -9.566 -7.162 -4.339 1.00 . B B . 45 GLU N 1 1
15 28300 2 1 41 GLU O O -8.131 -5.802 -2.443 1.00 . B B . 45 GLU O 1 1
15 28301 2 1 41 GLU OE1 O -10.348 -5.317 -7.366 1.00 . B B . 45 GLU OE1 1 1
15 28302 2 1 41 GLU OE2 O -10.551 -7.458 -6.914 1.00 . B B . 45 GLU OE2 1 1
15 28303 2 1 42 VAL C C -4.196 -5.662 -2.229 1.00 . B B . 46 VAL C 1 1
15 28304 2 1 42 VAL CA C -5.494 -6.371 -1.839 1.00 . B B . 46 VAL CA 1 1
15 28305 2 1 42 VAL CB C -5.173 -7.539 -0.883 1.00 . B B . 46 VAL CB 1 1
15 28306 2 1 42 VAL CG1 C -6.456 -8.157 -0.348 1.00 . B B . 46 VAL CG1 1 1
15 28307 2 1 42 VAL CG2 C -4.320 -8.590 -1.579 1.00 . B B . 46 VAL CG2 1 1
15 28308 2 1 42 VAL H H -5.750 -7.387 -3.678 1.00 . B B . 46 VAL H 1 1
15 28309 2 1 42 VAL HA H -6.130 -5.671 -1.315 1.00 . B B . 46 VAL HA 1 1
15 28310 2 1 42 VAL HB H -4.614 -7.149 -0.045 1.00 . B B . 46 VAL HB 1 1
15 28311 2 1 42 VAL HG11 H -7.036 -8.548 -1.170 1.00 . B B . 46 VAL HG11 1 1
15 28312 2 1 42 VAL HG12 H -7.029 -7.405 0.172 1.00 . B B . 46 VAL HG12 1 1
15 28313 2 1 42 VAL HG13 H -6.212 -8.959 0.333 1.00 . B B . 46 VAL HG13 1 1
15 28314 2 1 42 VAL HG21 H -4.074 -9.375 -0.878 1.00 . B B . 46 VAL HG21 1 1
15 28315 2 1 42 VAL HG22 H -3.412 -8.133 -1.942 1.00 . B B . 46 VAL HG22 1 1
15 28316 2 1 42 VAL HG23 H -4.870 -9.007 -2.408 1.00 . B B . 46 VAL HG23 1 1
15 28317 2 1 42 VAL N N -6.214 -6.827 -3.020 1.00 . B B . 46 VAL N 1 1
15 28318 2 1 42 VAL O O -3.482 -6.118 -3.123 1.00 . B B . 46 VAL O 1 1
15 28319 2 1 43 PRO C C -1.564 -4.017 -0.826 1.00 . B B . 47 PRO C 1 1
15 28320 2 1 43 PRO CA C -2.669 -3.766 -1.847 1.00 . B B . 47 PRO CA 1 1
15 28321 2 1 43 PRO CB C -3.190 -2.340 -1.720 1.00 . B B . 47 PRO CB 1 1
15 28322 2 1 43 PRO CD C -4.672 -3.861 -0.534 1.00 . B B . 47 PRO CD 1 1
15 28323 2 1 43 PRO CG C -4.247 -2.410 -0.655 1.00 . B B . 47 PRO CG 1 1
15 28324 2 1 43 PRO HA H -2.299 -3.936 -2.846 1.00 . B B . 47 PRO HA 1 1
15 28325 2 1 43 PRO HB2 H -2.381 -1.683 -1.433 1.00 . B B . 47 PRO HB2 1 1
15 28326 2 1 43 PRO HB3 H -3.604 -2.020 -2.664 1.00 . B B . 47 PRO HB3 1 1
15 28327 2 1 43 PRO HD2 H -4.434 -4.245 0.447 1.00 . B B . 47 PRO HD2 1 1
15 28328 2 1 43 PRO HD3 H -5.728 -3.963 -0.736 1.00 . B B . 47 PRO HD3 1 1
15 28329 2 1 43 PRO HG2 H -3.839 -2.065 0.284 1.00 . B B . 47 PRO HG2 1 1
15 28330 2 1 43 PRO HG3 H -5.090 -1.798 -0.939 1.00 . B B . 47 PRO HG3 1 1
15 28331 2 1 43 PRO N N -3.872 -4.532 -1.569 1.00 . B B . 47 PRO N 1 1
15 28332 2 1 43 PRO O O -1.814 -4.532 0.264 1.00 . B B . 47 PRO O 1 1
15 28333 2 1 44 ALA C C 0.799 -2.801 0.820 1.00 . B B . 48 ALA C 1 1
15 28334 2 1 44 ALA CA C 0.806 -3.833 -0.310 1.00 . B B . 48 ALA CA 1 1
15 28335 2 1 44 ALA CB C 2.098 -3.738 -1.107 1.00 . B B . 48 ALA CB 1 1
15 28336 2 1 44 ALA H H -0.204 -3.246 -2.073 1.00 . B B . 48 ALA H 1 1
15 28337 2 1 44 ALA HA H 0.744 -4.823 0.113 1.00 . B B . 48 ALA HA 1 1
15 28338 2 1 44 ALA HB1 H 2.193 -2.745 -1.522 1.00 . B B . 48 ALA HB1 1 1
15 28339 2 1 44 ALA HB2 H 2.079 -4.462 -1.908 1.00 . B B . 48 ALA HB2 1 1
15 28340 2 1 44 ALA HB3 H 2.937 -3.940 -0.458 1.00 . B B . 48 ALA HB3 1 1
15 28341 2 1 44 ALA N N -0.339 -3.649 -1.190 1.00 . B B . 48 ALA N 1 1
15 28342 2 1 44 ALA O O 0.652 -1.605 0.570 1.00 . B B . 48 ALA O 1 1
15 28343 2 1 45 PRO C C 2.160 -1.398 3.236 1.00 . B B . 49 PRO C 1 1
15 28344 2 1 45 PRO CA C 0.966 -2.346 3.240 1.00 . B B . 49 PRO CA 1 1
15 28345 2 1 45 PRO CB C 1.040 -3.296 4.440 1.00 . B B . 49 PRO CB 1 1
15 28346 2 1 45 PRO CD C 1.156 -4.656 2.480 1.00 . B B . 49 PRO CD 1 1
15 28347 2 1 45 PRO CG C 1.636 -4.549 3.899 1.00 . B B . 49 PRO CG 1 1
15 28348 2 1 45 PRO HA H 0.054 -1.768 3.290 1.00 . B B . 49 PRO HA 1 1
15 28349 2 1 45 PRO HB2 H 1.663 -2.861 5.208 1.00 . B B . 49 PRO HB2 1 1
15 28350 2 1 45 PRO HB3 H 0.047 -3.467 4.829 1.00 . B B . 49 PRO HB3 1 1
15 28351 2 1 45 PRO HD2 H 1.904 -5.132 1.863 1.00 . B B . 49 PRO HD2 1 1
15 28352 2 1 45 PRO HD3 H 0.225 -5.200 2.435 1.00 . B B . 49 PRO HD3 1 1
15 28353 2 1 45 PRO HG2 H 2.713 -4.486 3.927 1.00 . B B . 49 PRO HG2 1 1
15 28354 2 1 45 PRO HG3 H 1.294 -5.398 4.475 1.00 . B B . 49 PRO HG3 1 1
15 28355 2 1 45 PRO N N 0.961 -3.248 2.081 1.00 . B B . 49 PRO N 1 1
15 28356 2 1 45 PRO O O 2.035 -0.227 3.595 1.00 . B B . 49 PRO O 1 1
15 28357 2 1 46 PHE C C 5.448 -1.583 1.655 1.00 . B B . 50 PHE C 1 1
15 28358 2 1 46 PHE CA C 4.532 -1.108 2.777 1.00 . B B . 50 PHE CA 1 1
15 28359 2 1 46 PHE CB C 5.271 -1.173 4.117 1.00 . B B . 50 PHE CB 1 1
15 28360 2 1 46 PHE CD1 C 4.984 -3.565 4.817 1.00 . B B . 50 PHE CD1 1 1
15 28361 2 1 46 PHE CD2 C 7.186 -2.780 4.347 1.00 . B B . 50 PHE CD2 1 1
15 28362 2 1 46 PHE CE1 C 5.488 -4.819 5.106 1.00 . B B . 50 PHE CE1 1 1
15 28363 2 1 46 PHE CE2 C 7.697 -4.032 4.635 1.00 . B B . 50 PHE CE2 1 1
15 28364 2 1 46 PHE CG C 5.825 -2.533 4.434 1.00 . B B . 50 PHE CG 1 1
15 28365 2 1 46 PHE CZ C 6.846 -5.052 5.015 1.00 . B B . 50 PHE CZ 1 1
15 28366 2 1 46 PHE H H 3.352 -2.851 2.553 1.00 . B B . 50 PHE H 1 1
15 28367 2 1 46 PHE HA H 4.245 -0.084 2.583 1.00 . B B . 50 PHE HA 1 1
15 28368 2 1 46 PHE HB2 H 6.095 -0.475 4.100 1.00 . B B . 50 PHE HB2 1 1
15 28369 2 1 46 PHE HB3 H 4.590 -0.897 4.909 1.00 . B B . 50 PHE HB3 1 1
15 28370 2 1 46 PHE HD1 H 3.921 -3.385 4.888 1.00 . B B . 50 PHE HD1 1 1
15 28371 2 1 46 PHE HD2 H 7.851 -1.982 4.049 1.00 . B B . 50 PHE HD2 1 1
15 28372 2 1 46 PHE HE1 H 4.822 -5.615 5.402 1.00 . B B . 50 PHE HE1 1 1
15 28373 2 1 46 PHE HE2 H 8.758 -4.212 4.562 1.00 . B B . 50 PHE HE2 1 1
15 28374 2 1 46 PHE HZ H 7.243 -6.030 5.241 1.00 . B B . 50 PHE HZ 1 1
15 28375 2 1 46 PHE N N 3.316 -1.911 2.828 1.00 . B B . 50 PHE N 1 1
15 28376 2 1 46 PHE O O 5.507 -2.775 1.354 1.00 . B B . 50 PHE O 1 1
15 28377 2 1 47 ALA C C 8.241 -1.808 0.458 1.00 . B B . 51 ALA C 1 1
15 28378 2 1 47 ALA CA C 7.072 -0.970 -0.048 1.00 . B B . 51 ALA CA 1 1
15 28379 2 1 47 ALA CB C 7.580 0.303 -0.708 1.00 . B B . 51 ALA CB 1 1
15 28380 2 1 47 ALA H H 6.064 0.289 1.321 1.00 . B B . 51 ALA H 1 1
15 28381 2 1 47 ALA HA H 6.527 -1.538 -0.786 1.00 . B B . 51 ALA HA 1 1
15 28382 2 1 47 ALA HB1 H 8.099 0.905 0.022 1.00 . B B . 51 ALA HB1 1 1
15 28383 2 1 47 ALA HB2 H 6.744 0.860 -1.105 1.00 . B B . 51 ALA HB2 1 1
15 28384 2 1 47 ALA HB3 H 8.256 0.047 -1.511 1.00 . B B . 51 ALA HB3 1 1
15 28385 2 1 47 ALA N N 6.157 -0.644 1.039 1.00 . B B . 51 ALA N 1 1
15 28386 2 1 47 ALA O O 8.560 -1.790 1.646 1.00 . B B . 51 ALA O 1 1
15 28387 2 1 48 GLY C C 10.445 -4.295 -1.194 1.00 . B B . 52 GLY C 1 1
15 28388 2 1 48 GLY CA C 10.000 -3.379 -0.072 1.00 . B B . 52 GLY CA 1 1
15 28389 2 1 48 GLY H H 8.574 -2.522 -1.382 1.00 . B B . 52 GLY H 1 1
15 28390 2 1 48 GLY HA2 H 10.828 -2.742 0.205 1.00 . B B . 52 GLY HA2 1 1
15 28391 2 1 48 GLY HA3 H 9.721 -3.979 0.780 1.00 . B B . 52 GLY HA3 1 1
15 28392 2 1 48 GLY N N 8.874 -2.545 -0.450 1.00 . B B . 52 GLY N 1 1
15 28393 2 1 48 GLY O O 10.106 -4.074 -2.356 1.00 . B B . 52 GLY O 1 1
15 28394 2 1 49 VAL C C 11.245 -7.700 -1.511 1.00 . B B . 53 VAL C 1 1
15 28395 2 1 49 VAL CA C 11.702 -6.280 -1.832 1.00 . B B . 53 VAL CA 1 1
15 28396 2 1 49 VAL CB C 13.242 -6.247 -1.909 1.00 . B B . 53 VAL CB 1 1
15 28397 2 1 49 VAL CG1 C 13.744 -7.151 -3.022 1.00 . B B . 53 VAL CG1 1 1
15 28398 2 1 49 VAL CG2 C 13.734 -4.821 -2.106 1.00 . B B . 53 VAL CG2 1 1
15 28399 2 1 49 VAL H H 11.438 -5.455 0.099 1.00 . B B . 53 VAL H 1 1
15 28400 2 1 49 VAL HA H 11.309 -5.994 -2.797 1.00 . B B . 53 VAL HA 1 1
15 28401 2 1 49 VAL HB H 13.635 -6.613 -0.971 1.00 . B B . 53 VAL HB 1 1
15 28402 2 1 49 VAL HG11 H 13.423 -8.166 -2.835 1.00 . B B . 53 VAL HG11 1 1
15 28403 2 1 49 VAL HG12 H 14.824 -7.116 -3.055 1.00 . B B . 53 VAL HG12 1 1
15 28404 2 1 49 VAL HG13 H 13.345 -6.815 -3.967 1.00 . B B . 53 VAL HG13 1 1
15 28405 2 1 49 VAL HG21 H 14.813 -4.809 -2.106 1.00 . B B . 53 VAL HG21 1 1
15 28406 2 1 49 VAL HG22 H 13.367 -4.198 -1.304 1.00 . B B . 53 VAL HG22 1 1
15 28407 2 1 49 VAL HG23 H 13.370 -4.442 -3.051 1.00 . B B . 53 VAL HG23 1 1
15 28408 2 1 49 VAL N N 11.206 -5.329 -0.845 1.00 . B B . 53 VAL N 1 1
15 28409 2 1 49 VAL O O 11.233 -8.113 -0.351 1.00 . B B . 53 VAL O 1 1
15 28410 2 1 50 VAL C C 11.568 -10.744 -2.020 1.00 . B B . 54 VAL C 1 1
15 28411 2 1 50 VAL CA C 10.413 -9.817 -2.388 1.00 . B B . 54 VAL CA 1 1
15 28412 2 1 50 VAL CB C 9.735 -10.330 -3.675 1.00 . B B . 54 VAL CB 1 1
15 28413 2 1 50 VAL CG1 C 9.370 -11.801 -3.546 1.00 . B B . 54 VAL CG1 1 1
15 28414 2 1 50 VAL CG2 C 8.501 -9.498 -3.992 1.00 . B B . 54 VAL CG2 1 1
15 28415 2 1 50 VAL H H 10.909 -8.055 -3.449 1.00 . B B . 54 VAL H 1 1
15 28416 2 1 50 VAL HA H 9.684 -9.832 -1.591 1.00 . B B . 54 VAL HA 1 1
15 28417 2 1 50 VAL HB H 10.433 -10.221 -4.494 1.00 . B B . 54 VAL HB 1 1
15 28418 2 1 50 VAL HG11 H 8.730 -11.940 -2.687 1.00 . B B . 54 VAL HG11 1 1
15 28419 2 1 50 VAL HG12 H 10.270 -12.385 -3.422 1.00 . B B . 54 VAL HG12 1 1
15 28420 2 1 50 VAL HG13 H 8.852 -12.123 -4.437 1.00 . B B . 54 VAL HG13 1 1
15 28421 2 1 50 VAL HG21 H 7.812 -9.545 -3.162 1.00 . B B . 54 VAL HG21 1 1
15 28422 2 1 50 VAL HG22 H 8.023 -9.888 -4.879 1.00 . B B . 54 VAL HG22 1 1
15 28423 2 1 50 VAL HG23 H 8.792 -8.472 -4.162 1.00 . B B . 54 VAL HG23 1 1
15 28424 2 1 50 VAL N N 10.874 -8.442 -2.549 1.00 . B B . 54 VAL N 1 1
15 28425 2 1 50 VAL O O 12.429 -11.040 -2.847 1.00 . B B . 54 VAL O 1 1
15 28426 2 1 51 LYS C C 12.555 -13.445 -0.982 1.00 . B B . 55 LYS C 1 1
15 28427 2 1 51 LYS CA C 12.623 -12.091 -0.284 1.00 . B B . 55 LYS CA 1 1
15 28428 2 1 51 LYS CB C 12.501 -12.276 1.232 1.00 . B B . 55 LYS CB 1 1
15 28429 2 1 51 LYS CD C 14.971 -12.476 1.666 1.00 . B B . 55 LYS CD 1 1
15 28430 2 1 51 LYS CE C 16.070 -13.308 2.311 1.00 . B B . 55 LYS CE 1 1
15 28431 2 1 51 LYS CG C 13.606 -13.127 1.838 1.00 . B B . 55 LYS CG 1 1
15 28432 2 1 51 LYS H H 10.860 -10.927 -0.158 1.00 . B B . 55 LYS H 1 1
15 28433 2 1 51 LYS HA H 13.577 -11.633 -0.505 1.00 . B B . 55 LYS HA 1 1
15 28434 2 1 51 LYS HB2 H 12.525 -11.305 1.704 1.00 . B B . 55 LYS HB2 1 1
15 28435 2 1 51 LYS HB3 H 11.554 -12.748 1.448 1.00 . B B . 55 LYS HB3 1 1
15 28436 2 1 51 LYS HD2 H 15.182 -12.376 0.613 1.00 . B B . 55 LYS HD2 1 1
15 28437 2 1 51 LYS HD3 H 14.953 -11.499 2.127 1.00 . B B . 55 LYS HD3 1 1
15 28438 2 1 51 LYS HE2 H 15.863 -13.397 3.366 1.00 . B B . 55 LYS HE2 1 1
15 28439 2 1 51 LYS HE3 H 16.073 -14.289 1.860 1.00 . B B . 55 LYS HE3 1 1
15 28440 2 1 51 LYS HG2 H 13.412 -13.255 2.892 1.00 . B B . 55 LYS HG2 1 1
15 28441 2 1 51 LYS HG3 H 13.614 -14.091 1.350 1.00 . B B . 55 LYS HG3 1 1
15 28442 2 1 51 LYS HZ1 H 17.655 -12.646 1.121 1.00 . B B . 55 LYS HZ1 1 1
15 28443 2 1 51 LYS HZ2 H 18.134 -13.247 2.628 1.00 . B B . 55 LYS HZ2 1 1
15 28444 2 1 51 LYS HZ3 H 17.415 -11.721 2.518 1.00 . B B . 55 LYS HZ3 1 1
15 28445 2 1 51 LYS N N 11.577 -11.199 -0.769 1.00 . B B . 55 LYS N 1 1
15 28446 2 1 51 LYS NZ N 17.413 -12.687 2.132 1.00 . B B . 55 LYS NZ 1 1
15 28447 2 1 51 LYS O O 13.466 -13.822 -1.719 1.00 . B B . 55 LYS O 1 1
15 28448 2 1 52 GLU C C 9.810 -15.895 -1.310 1.00 . B B . 56 GLU C 1 1
15 28449 2 1 52 GLU CA C 11.279 -15.485 -1.348 1.00 . B B . 56 GLU CA 1 1
15 28450 2 1 52 GLU CB C 12.132 -16.528 -0.619 1.00 . B B . 56 GLU CB 1 1
15 28451 2 1 52 GLU CD C 12.462 -18.011 -2.641 1.00 . B B . 56 GLU CD 1 1
15 28452 2 1 52 GLU CG C 12.009 -17.930 -1.196 1.00 . B B . 56 GLU CG 1 1
15 28453 2 1 52 GLU H H 10.776 -13.816 -0.151 1.00 . B B . 56 GLU H 1 1
15 28454 2 1 52 GLU HA H 11.599 -15.428 -2.377 1.00 . B B . 56 GLU HA 1 1
15 28455 2 1 52 GLU HB2 H 13.168 -16.231 -0.675 1.00 . B B . 56 GLU HB2 1 1
15 28456 2 1 52 GLU HB3 H 11.832 -16.562 0.417 1.00 . B B . 56 GLU HB3 1 1
15 28457 2 1 52 GLU HG2 H 12.616 -18.602 -0.607 1.00 . B B . 56 GLU HG2 1 1
15 28458 2 1 52 GLU HG3 H 10.975 -18.239 -1.141 1.00 . B B . 56 GLU HG3 1 1
15 28459 2 1 52 GLU N N 11.468 -14.171 -0.744 1.00 . B B . 56 GLU N 1 1
15 28460 2 1 52 GLU O O 9.102 -15.615 -0.342 1.00 . B B . 56 GLU O 1 1
15 28461 2 1 52 GLU OE1 O 13.684 -18.118 -2.875 1.00 . B B . 56 GLU OE1 1 1
15 28462 2 1 52 GLU OE2 O 11.594 -17.966 -3.538 1.00 . B B . 56 GLU OE2 1 1
15 28463 2 1 53 LEU C C 7.648 -17.971 -1.322 1.00 . B B . 57 LEU C 1 1
15 28464 2 1 53 LEU CA C 7.974 -17.010 -2.460 1.00 . B B . 57 LEU CA 1 1
15 28465 2 1 53 LEU CB C 7.730 -17.684 -3.815 1.00 . B B . 57 LEU CB 1 1
15 28466 2 1 53 LEU CD1 C 5.917 -18.160 -5.479 1.00 . B B . 57 LEU CD1 1 1
15 28467 2 1 53 LEU CD2 C 6.286 -19.723 -3.566 1.00 . B B . 57 LEU CD2 1 1
15 28468 2 1 53 LEU CG C 6.330 -18.270 -4.019 1.00 . B B . 57 LEU CG 1 1
15 28469 2 1 53 LEU H H 9.971 -16.745 -3.113 1.00 . B B . 57 LEU H 1 1
15 28470 2 1 53 LEU HA H 7.336 -16.142 -2.378 1.00 . B B . 57 LEU HA 1 1
15 28471 2 1 53 LEU HB2 H 7.906 -16.953 -4.591 1.00 . B B . 57 LEU HB2 1 1
15 28472 2 1 53 LEU HB3 H 8.448 -18.482 -3.928 1.00 . B B . 57 LEU HB3 1 1
15 28473 2 1 53 LEU HD11 H 5.910 -17.121 -5.774 1.00 . B B . 57 LEU HD11 1 1
15 28474 2 1 53 LEU HD12 H 4.928 -18.577 -5.605 1.00 . B B . 57 LEU HD12 1 1
15 28475 2 1 53 LEU HD13 H 6.619 -18.704 -6.092 1.00 . B B . 57 LEU HD13 1 1
15 28476 2 1 53 LEU HD21 H 6.444 -19.773 -2.500 1.00 . B B . 57 LEU HD21 1 1
15 28477 2 1 53 LEU HD22 H 7.060 -20.281 -4.072 1.00 . B B . 57 LEU HD22 1 1
15 28478 2 1 53 LEU HD23 H 5.322 -20.146 -3.808 1.00 . B B . 57 LEU HD23 1 1
15 28479 2 1 53 LEU HG H 5.620 -17.710 -3.427 1.00 . B B . 57 LEU HG 1 1
15 28480 2 1 53 LEU N N 9.358 -16.557 -2.371 1.00 . B B . 57 LEU N 1 1
15 28481 2 1 53 LEU O O 8.403 -18.902 -1.049 1.00 . B B . 57 LEU O 1 1
15 28482 2 1 54 LYS C C 4.737 -19.221 0.166 1.00 . B B . 58 LYS C 1 1
15 28483 2 1 54 LYS CA C 6.094 -18.586 0.446 1.00 . B B . 58 LYS CA 1 1
15 28484 2 1 54 LYS CB C 6.035 -17.772 1.741 1.00 . B B . 58 LYS CB 1 1
15 28485 2 1 54 LYS CD C 8.417 -18.215 2.409 1.00 . B B . 58 LYS CD 1 1
15 28486 2 1 54 LYS CE C 9.741 -17.593 2.825 1.00 . B B . 58 LYS CE 1 1
15 28487 2 1 54 LYS CG C 7.366 -17.152 2.132 1.00 . B B . 58 LYS CG 1 1
15 28488 2 1 54 LYS H H 5.955 -16.982 -0.928 1.00 . B B . 58 LYS H 1 1
15 28489 2 1 54 LYS HA H 6.828 -19.370 0.559 1.00 . B B . 58 LYS HA 1 1
15 28490 2 1 54 LYS HB2 H 5.313 -16.977 1.620 1.00 . B B . 58 LYS HB2 1 1
15 28491 2 1 54 LYS HB3 H 5.714 -18.419 2.544 1.00 . B B . 58 LYS HB3 1 1
15 28492 2 1 54 LYS HD2 H 8.067 -18.856 3.204 1.00 . B B . 58 LYS HD2 1 1
15 28493 2 1 54 LYS HD3 H 8.570 -18.798 1.514 1.00 . B B . 58 LYS HD3 1 1
15 28494 2 1 54 LYS HE2 H 10.044 -16.886 2.068 1.00 . B B . 58 LYS HE2 1 1
15 28495 2 1 54 LYS HE3 H 9.602 -17.077 3.764 1.00 . B B . 58 LYS HE3 1 1
15 28496 2 1 54 LYS HG2 H 7.710 -16.523 1.324 1.00 . B B . 58 LYS HG2 1 1
15 28497 2 1 54 LYS HG3 H 7.228 -16.554 3.021 1.00 . B B . 58 LYS HG3 1 1
15 28498 2 1 54 LYS HZ1 H 10.964 -19.116 2.089 1.00 . B B . 58 LYS HZ1 1 1
15 28499 2 1 54 LYS HZ2 H 10.531 -19.311 3.712 1.00 . B B . 58 LYS HZ2 1 1
15 28500 2 1 54 LYS HZ3 H 11.697 -18.164 3.280 1.00 . B B . 58 LYS HZ3 1 1
15 28501 2 1 54 LYS N N 6.517 -17.739 -0.664 1.00 . B B . 58 LYS N 1 1
15 28502 2 1 54 LYS NZ N 10.808 -18.618 2.988 1.00 . B B . 58 LYS NZ 1 1
15 28503 2 1 54 LYS O O 4.272 -20.074 0.922 1.00 . B B . 58 LYS O 1 1
15 28504 2 1 55 VAL C C 2.767 -19.695 -2.787 1.00 . B B . 59 VAL C 1 1
15 28505 2 1 55 VAL CA C 2.801 -19.332 -1.306 1.00 . B B . 59 VAL CA 1 1
15 28506 2 1 55 VAL CB C 1.674 -18.326 -1.005 1.00 . B B . 59 VAL CB 1 1
15 28507 2 1 55 VAL CG1 C 1.559 -18.083 0.492 1.00 . B B . 59 VAL CG1 1 1
15 28508 2 1 55 VAL CG2 C 1.911 -17.017 -1.746 1.00 . B B . 59 VAL CG2 1 1
15 28509 2 1 55 VAL H H 4.526 -18.117 -1.487 1.00 . B B . 59 VAL H 1 1
15 28510 2 1 55 VAL HA H 2.624 -20.224 -0.724 1.00 . B B . 59 VAL HA 1 1
15 28511 2 1 55 VAL HB H 0.741 -18.747 -1.351 1.00 . B B . 59 VAL HB 1 1
15 28512 2 1 55 VAL HG11 H 2.471 -17.635 0.856 1.00 . B B . 59 VAL HG11 1 1
15 28513 2 1 55 VAL HG12 H 1.393 -19.024 0.998 1.00 . B B . 59 VAL HG12 1 1
15 28514 2 1 55 VAL HG13 H 0.729 -17.419 0.687 1.00 . B B . 59 VAL HG13 1 1
15 28515 2 1 55 VAL HG21 H 1.128 -16.317 -1.498 1.00 . B B . 59 VAL HG21 1 1
15 28516 2 1 55 VAL HG22 H 1.907 -17.202 -2.810 1.00 . B B . 59 VAL HG22 1 1
15 28517 2 1 55 VAL HG23 H 2.866 -16.607 -1.454 1.00 . B B . 59 VAL HG23 1 1
15 28518 2 1 55 VAL N N 4.105 -18.801 -0.925 1.00 . B B . 59 VAL N 1 1
15 28519 2 1 55 VAL O O 3.309 -18.976 -3.626 1.00 . B B . 59 VAL O 1 1
15 28520 2 1 56 ASN C C 0.750 -20.747 -5.134 1.00 . B B . 60 ASN C 1 1
15 28521 2 1 56 ASN CA C 2.021 -21.277 -4.481 1.00 . B B . 60 ASN CA 1 1
15 28522 2 1 56 ASN CB C 2.036 -22.807 -4.536 1.00 . B B . 60 ASN CB 1 1
15 28523 2 1 56 ASN CG C 3.409 -23.393 -4.255 1.00 . B B . 60 ASN CG 1 1
15 28524 2 1 56 ASN H H 1.714 -21.347 -2.387 1.00 . B B . 60 ASN H 1 1
15 28525 2 1 56 ASN HA H 2.874 -20.898 -5.021 1.00 . B B . 60 ASN HA 1 1
15 28526 2 1 56 ASN HB2 H 1.346 -23.194 -3.801 1.00 . B B . 60 ASN HB2 1 1
15 28527 2 1 56 ASN HB3 H 1.723 -23.127 -5.519 1.00 . B B . 60 ASN HB3 1 1
15 28528 2 1 56 ASN HD21 H 3.838 -21.892 -3.021 1.00 . B B . 60 ASN HD21 1 1
15 28529 2 1 56 ASN HD22 H 5.077 -23.079 -3.218 1.00 . B B . 60 ASN HD22 1 1
15 28530 2 1 56 ASN N N 2.127 -20.817 -3.100 1.00 . B B . 60 ASN N 1 1
15 28531 2 1 56 ASN ND2 N 4.186 -22.720 -3.413 1.00 . B B . 60 ASN ND2 1 1
15 28532 2 1 56 ASN O O -0.272 -20.566 -4.470 1.00 . B B . 60 ASN O 1 1
15 28533 2 1 56 ASN OD1 O 3.767 -24.442 -4.790 1.00 . B B . 60 ASN OD1 1 1
15 28534 2 1 57 VAL C C -1.456 -21.009 -7.209 1.00 . B B . 61 VAL C 1 1
15 28535 2 1 57 VAL CA C -0.325 -19.987 -7.180 1.00 . B B . 61 VAL CA 1 1
15 28536 2 1 57 VAL CB C 0.060 -19.617 -8.626 1.00 . B B . 61 VAL CB 1 1
15 28537 2 1 57 VAL CG1 C -1.115 -18.973 -9.347 1.00 . B B . 61 VAL CG1 1 1
15 28538 2 1 57 VAL CG2 C 1.271 -18.697 -8.634 1.00 . B B . 61 VAL CG2 1 1
15 28539 2 1 57 VAL H H 1.663 -20.661 -6.910 1.00 . B B . 61 VAL H 1 1
15 28540 2 1 57 VAL HA H -0.674 -19.094 -6.682 1.00 . B B . 61 VAL HA 1 1
15 28541 2 1 57 VAL HB H 0.321 -20.525 -9.151 1.00 . B B . 61 VAL HB 1 1
15 28542 2 1 57 VAL HG11 H -0.825 -18.721 -10.357 1.00 . B B . 61 VAL HG11 1 1
15 28543 2 1 57 VAL HG12 H -1.411 -18.076 -8.824 1.00 . B B . 61 VAL HG12 1 1
15 28544 2 1 57 VAL HG13 H -1.945 -19.665 -9.373 1.00 . B B . 61 VAL HG13 1 1
15 28545 2 1 57 VAL HG21 H 2.123 -19.220 -8.226 1.00 . B B . 61 VAL HG21 1 1
15 28546 2 1 57 VAL HG22 H 1.064 -17.824 -8.034 1.00 . B B . 61 VAL HG22 1 1
15 28547 2 1 57 VAL HG23 H 1.487 -18.394 -9.649 1.00 . B B . 61 VAL HG23 1 1
15 28548 2 1 57 VAL N N 0.820 -20.497 -6.437 1.00 . B B . 61 VAL N 1 1
15 28549 2 1 57 VAL O O -1.256 -22.162 -7.590 1.00 . B B . 61 VAL O 1 1
15 28550 2 1 58 GLY C C -4.055 -22.042 -5.409 1.00 . B B . 62 GLY C 1 1
15 28551 2 1 58 GLY CA C -3.792 -21.465 -6.785 1.00 . B B . 62 GLY CA 1 1
15 28552 2 1 58 GLY H H -2.744 -19.646 -6.509 1.00 . B B . 62 GLY H 1 1
15 28553 2 1 58 GLY HA2 H -4.664 -20.915 -7.108 1.00 . B B . 62 GLY HA2 1 1
15 28554 2 1 58 GLY HA3 H -3.614 -22.275 -7.477 1.00 . B B . 62 GLY HA3 1 1
15 28555 2 1 58 GLY N N -2.645 -20.576 -6.801 1.00 . B B . 62 GLY N 1 1
15 28556 2 1 58 GLY O O -5.004 -22.804 -5.220 1.00 . B B . 62 GLY O 1 1
15 28557 2 1 59 ASP C C -4.180 -21.193 -2.240 1.00 . B B . 63 ASP C 1 1
15 28558 2 1 59 ASP CA C -3.356 -22.165 -3.079 1.00 . B B . 63 ASP CA 1 1
15 28559 2 1 59 ASP CB C -1.980 -22.368 -2.441 1.00 . B B . 63 ASP CB 1 1
15 28560 2 1 59 ASP CG C -2.071 -22.928 -1.036 1.00 . B B . 63 ASP CG 1 1
15 28561 2 1 59 ASP H H -2.477 -21.067 -4.662 1.00 . B B . 63 ASP H 1 1
15 28562 2 1 59 ASP HA H -3.869 -23.113 -3.116 1.00 . B B . 63 ASP HA 1 1
15 28563 2 1 59 ASP HB2 H -1.407 -23.054 -3.046 1.00 . B B . 63 ASP HB2 1 1
15 28564 2 1 59 ASP HB3 H -1.466 -21.419 -2.398 1.00 . B B . 63 ASP HB3 1 1
15 28565 2 1 59 ASP N N -3.213 -21.679 -4.447 1.00 . B B . 63 ASP N 1 1
15 28566 2 1 59 ASP O O -3.732 -20.086 -1.940 1.00 . B B . 63 ASP O 1 1
15 28567 2 1 59 ASP OD1 O -2.186 -22.128 -0.083 1.00 . B B . 63 ASP OD1 1 1
15 28568 2 1 59 ASP OD2 O -2.028 -24.168 -0.886 1.00 . B B . 63 ASP OD2 1 1
15 28569 2 1 60 LYS C C -5.562 -20.277 0.193 1.00 . B B . 64 LYS C 1 1
15 28570 2 1 60 LYS CA C -6.273 -20.784 -1.058 1.00 . B B . 64 LYS CA 1 1
15 28571 2 1 60 LYS CB C -7.522 -21.572 -0.664 1.00 . B B . 64 LYS CB 1 1
15 28572 2 1 60 LYS CD C -8.488 -23.627 0.426 1.00 . B B . 64 LYS CD 1 1
15 28573 2 1 60 LYS CE C -9.226 -24.110 -0.813 1.00 . B B . 64 LYS CE 1 1
15 28574 2 1 60 LYS CG C -7.218 -22.873 0.065 1.00 . B B . 64 LYS CG 1 1
15 28575 2 1 60 LYS H H -5.681 -22.509 -2.134 1.00 . B B . 64 LYS H 1 1
15 28576 2 1 60 LYS HA H -6.568 -19.935 -1.657 1.00 . B B . 64 LYS HA 1 1
15 28577 2 1 60 LYS HB2 H -8.133 -20.958 -0.019 1.00 . B B . 64 LYS HB2 1 1
15 28578 2 1 60 LYS HB3 H -8.082 -21.808 -1.556 1.00 . B B . 64 LYS HB3 1 1
15 28579 2 1 60 LYS HD2 H -8.227 -24.481 1.032 1.00 . B B . 64 LYS HD2 1 1
15 28580 2 1 60 LYS HD3 H -9.137 -22.970 0.986 1.00 . B B . 64 LYS HD3 1 1
15 28581 2 1 60 LYS HE2 H -9.499 -23.254 -1.411 1.00 . B B . 64 LYS HE2 1 1
15 28582 2 1 60 LYS HE3 H -8.567 -24.750 -1.381 1.00 . B B . 64 LYS HE3 1 1
15 28583 2 1 60 LYS HG2 H -6.611 -23.498 -0.573 1.00 . B B . 64 LYS HG2 1 1
15 28584 2 1 60 LYS HG3 H -6.674 -22.647 0.971 1.00 . B B . 64 LYS HG3 1 1
15 28585 2 1 60 LYS HZ1 H -10.929 -25.203 -1.329 1.00 . B B . 64 LYS HZ1 1 1
15 28586 2 1 60 LYS HZ2 H -11.116 -24.260 0.062 1.00 . B B . 64 LYS HZ2 1 1
15 28587 2 1 60 LYS HZ3 H -10.216 -25.691 0.127 1.00 . B B . 64 LYS HZ3 1 1
15 28588 2 1 60 LYS N N -5.384 -21.615 -1.863 1.00 . B B . 64 LYS N 1 1
15 28589 2 1 60 LYS NZ N -10.459 -24.869 -0.464 1.00 . B B . 64 LYS NZ 1 1
15 28590 2 1 60 LYS O O -4.673 -20.944 0.726 1.00 . B B . 64 LYS O 1 1
15 28591 2 1 61 VAL C C -6.324 -18.510 3.021 1.00 . B B . 65 VAL C 1 1
15 28592 2 1 61 VAL CA C -5.356 -18.496 1.840 1.00 . B B . 65 VAL CA 1 1
15 28593 2 1 61 VAL CB C -4.919 -17.043 1.561 1.00 . B B . 65 VAL CB 1 1
15 28594 2 1 61 VAL CG1 C -6.092 -16.083 1.711 1.00 . B B . 65 VAL CG1 1 1
15 28595 2 1 61 VAL CG2 C -3.771 -16.639 2.471 1.00 . B B . 65 VAL CG2 1 1
15 28596 2 1 61 VAL H H -6.673 -18.616 0.190 1.00 . B B . 65 VAL H 1 1
15 28597 2 1 61 VAL HA H -4.479 -19.072 2.098 1.00 . B B . 65 VAL HA 1 1
15 28598 2 1 61 VAL HB H -4.571 -16.988 0.539 1.00 . B B . 65 VAL HB 1 1
15 28599 2 1 61 VAL HG11 H -6.891 -16.384 1.049 1.00 . B B . 65 VAL HG11 1 1
15 28600 2 1 61 VAL HG12 H -5.772 -15.083 1.456 1.00 . B B . 65 VAL HG12 1 1
15 28601 2 1 61 VAL HG13 H -6.442 -16.097 2.731 1.00 . B B . 65 VAL HG13 1 1
15 28602 2 1 61 VAL HG21 H -2.948 -17.328 2.341 1.00 . B B . 65 VAL HG21 1 1
15 28603 2 1 61 VAL HG22 H -4.101 -16.661 3.499 1.00 . B B . 65 VAL HG22 1 1
15 28604 2 1 61 VAL HG23 H -3.447 -15.640 2.217 1.00 . B B . 65 VAL HG23 1 1
15 28605 2 1 61 VAL N N -5.959 -19.096 0.657 1.00 . B B . 65 VAL N 1 1
15 28606 2 1 61 VAL O O -7.526 -18.714 2.849 1.00 . B B . 65 VAL O 1 1
15 28607 2 1 62 LYS C C -6.093 -17.214 6.408 1.00 . B B . 66 LYS C 1 1
15 28608 2 1 62 LYS CA C -6.604 -18.268 5.431 1.00 . B B . 66 LYS CA 1 1
15 28609 2 1 62 LYS CB C -6.609 -19.642 6.101 1.00 . B B . 66 LYS CB 1 1
15 28610 2 1 62 LYS CD C -7.339 -22.049 6.002 1.00 . B B . 66 LYS CD 1 1
15 28611 2 1 62 LYS CE C -5.970 -22.624 6.331 1.00 . B B . 66 LYS CE 1 1
15 28612 2 1 62 LYS CG C -7.230 -20.733 5.244 1.00 . B B . 66 LYS CG 1 1
15 28613 2 1 62 LYS H H -4.823 -18.142 4.293 1.00 . B B . 66 LYS H 1 1
15 28614 2 1 62 LYS HA H -7.613 -18.013 5.145 1.00 . B B . 66 LYS HA 1 1
15 28615 2 1 62 LYS HB2 H -5.590 -19.924 6.324 1.00 . B B . 66 LYS HB2 1 1
15 28616 2 1 62 LYS HB3 H -7.165 -19.578 7.024 1.00 . B B . 66 LYS HB3 1 1
15 28617 2 1 62 LYS HD2 H -7.875 -21.878 6.924 1.00 . B B . 66 LYS HD2 1 1
15 28618 2 1 62 LYS HD3 H -7.881 -22.759 5.394 1.00 . B B . 66 LYS HD3 1 1
15 28619 2 1 62 LYS HE2 H -5.441 -21.924 6.962 1.00 . B B . 66 LYS HE2 1 1
15 28620 2 1 62 LYS HE3 H -6.104 -23.556 6.860 1.00 . B B . 66 LYS HE3 1 1
15 28621 2 1 62 LYS HG2 H -8.218 -20.421 4.941 1.00 . B B . 66 LYS HG2 1 1
15 28622 2 1 62 LYS HG3 H -6.615 -20.882 4.368 1.00 . B B . 66 LYS HG3 1 1
15 28623 2 1 62 LYS HZ1 H -4.228 -23.250 5.363 1.00 . B B . 66 LYS HZ1 1 1
15 28624 2 1 62 LYS HZ2 H -5.034 -21.989 4.575 1.00 . B B . 66 LYS HZ2 1 1
15 28625 2 1 62 LYS HZ3 H -5.645 -23.563 4.495 1.00 . B B . 66 LYS HZ3 1 1
15 28626 2 1 62 LYS N N -5.790 -18.290 4.221 1.00 . B B . 66 LYS N 1 1
15 28627 2 1 62 LYS NZ N -5.163 -22.874 5.106 1.00 . B B . 66 LYS NZ 1 1
15 28628 2 1 62 LYS O O -4.918 -16.846 6.381 1.00 . B B . 66 LYS O 1 1
15 28629 2 1 63 THR C C -5.650 -16.274 9.282 1.00 . B B . 67 THR C 1 1
15 28630 2 1 63 THR CA C -6.628 -15.719 8.253 1.00 . B B . 67 THR CA 1 1
15 28631 2 1 63 THR CB C -7.874 -15.185 8.982 1.00 . B B . 67 THR CB 1 1
15 28632 2 1 63 THR CG2 C -8.857 -14.574 7.993 1.00 . B B . 67 THR CG2 1 1
15 28633 2 1 63 THR H H -7.905 -17.064 7.236 1.00 . B B . 67 THR H 1 1
15 28634 2 1 63 THR HA H -6.160 -14.895 7.732 1.00 . B B . 67 THR HA 1 1
15 28635 2 1 63 THR HB H -7.565 -14.420 9.679 1.00 . B B . 67 THR HB 1 1
15 28636 2 1 63 THR HG1 H -9.375 -16.420 9.320 1.00 . B B . 67 THR HG1 1 1
15 28637 2 1 63 THR HG21 H -8.370 -13.780 7.446 1.00 . B B . 67 THR HG21 1 1
15 28638 2 1 63 THR HG22 H -9.704 -14.173 8.530 1.00 . B B . 67 THR HG22 1 1
15 28639 2 1 63 THR HG23 H -9.193 -15.333 7.303 1.00 . B B . 67 THR HG23 1 1
15 28640 2 1 63 THR N N -6.984 -16.732 7.266 1.00 . B B . 67 THR N 1 1
15 28641 2 1 63 THR O O -5.955 -17.238 9.987 1.00 . B B . 67 THR O 1 1
15 28642 2 1 63 THR OG1 O -8.512 -16.246 9.703 1.00 . B B . 67 THR OG1 1 1
15 28643 2 1 64 GLY C C -2.239 -16.675 9.638 1.00 . B B . 68 GLY C 1 1
15 28644 2 1 64 GLY CA C -3.468 -16.104 10.316 1.00 . B B . 68 GLY CA 1 1
15 28645 2 1 64 GLY H H -4.286 -14.895 8.782 1.00 . B B . 68 GLY H 1 1
15 28646 2 1 64 GLY HA2 H -3.170 -15.266 10.928 1.00 . B B . 68 GLY HA2 1 1
15 28647 2 1 64 GLY HA3 H -3.901 -16.863 10.952 1.00 . B B . 68 GLY HA3 1 1
15 28648 2 1 64 GLY N N -4.473 -15.659 9.368 1.00 . B B . 68 GLY N 1 1
15 28649 2 1 64 GLY O O -1.231 -16.946 10.292 1.00 . B B . 68 GLY O 1 1
15 28650 2 1 65 SER C C -0.579 -16.336 6.668 1.00 . B B . 69 SER C 1 1
15 28651 2 1 65 SER CA C -1.203 -17.405 7.559 1.00 . B B . 69 SER CA 1 1
15 28652 2 1 65 SER CB C -1.668 -18.587 6.707 1.00 . B B . 69 SER CB 1 1
15 28653 2 1 65 SER H H -3.150 -16.626 7.858 1.00 . B B . 69 SER H 1 1
15 28654 2 1 65 SER HA H -0.458 -17.751 8.261 1.00 . B B . 69 SER HA 1 1
15 28655 2 1 65 SER HB2 H -0.822 -19.005 6.181 1.00 . B B . 69 SER HB2 1 1
15 28656 2 1 65 SER HB3 H -2.101 -19.341 7.348 1.00 . B B . 69 SER HB3 1 1
15 28657 2 1 65 SER HG H -2.509 -18.666 4.938 1.00 . B B . 69 SER HG 1 1
15 28658 2 1 65 SER N N -2.319 -16.860 8.324 1.00 . B B . 69 SER N 1 1
15 28659 2 1 65 SER O O -1.265 -15.707 5.862 1.00 . B B . 69 SER O 1 1
15 28660 2 1 65 SER OG O -2.640 -18.182 5.757 1.00 . B B . 69 SER OG 1 1
15 28661 2 1 66 LEU C C 1.414 -15.505 4.544 1.00 . B B . 70 LEU C 1 1
15 28662 2 1 66 LEU CA C 1.445 -15.143 6.025 1.00 . B B . 70 LEU CA 1 1
15 28663 2 1 66 LEU CB C 2.895 -15.013 6.504 1.00 . B B . 70 LEU CB 1 1
15 28664 2 1 66 LEU CD1 C 5.266 -15.822 6.416 1.00 . B B . 70 LEU CD1 1 1
15 28665 2 1 66 LEU CD2 C 3.431 -17.427 6.967 1.00 . B B . 70 LEU CD2 1 1
15 28666 2 1 66 LEU CG C 3.812 -16.193 6.162 1.00 . B B . 70 LEU CG 1 1
15 28667 2 1 66 LEU H H 1.219 -16.668 7.478 1.00 . B B . 70 LEU H 1 1
15 28668 2 1 66 LEU HA H 0.947 -14.194 6.159 1.00 . B B . 70 LEU HA 1 1
15 28669 2 1 66 LEU HB2 H 3.316 -14.121 6.065 1.00 . B B . 70 LEU HB2 1 1
15 28670 2 1 66 LEU HB3 H 2.886 -14.895 7.577 1.00 . B B . 70 LEU HB3 1 1
15 28671 2 1 66 LEU HD11 H 5.535 -14.977 5.802 1.00 . B B . 70 LEU HD11 1 1
15 28672 2 1 66 LEU HD12 H 5.900 -16.662 6.170 1.00 . B B . 70 LEU HD12 1 1
15 28673 2 1 66 LEU HD13 H 5.394 -15.567 7.457 1.00 . B B . 70 LEU HD13 1 1
15 28674 2 1 66 LEU HD21 H 2.430 -17.734 6.702 1.00 . B B . 70 LEU HD21 1 1
15 28675 2 1 66 LEU HD22 H 3.469 -17.196 8.020 1.00 . B B . 70 LEU HD22 1 1
15 28676 2 1 66 LEU HD23 H 4.122 -18.228 6.748 1.00 . B B . 70 LEU HD23 1 1
15 28677 2 1 66 LEU HG H 3.707 -16.430 5.112 1.00 . B B . 70 LEU HG 1 1
15 28678 2 1 66 LEU N N 0.727 -16.136 6.818 1.00 . B B . 70 LEU N 1 1
15 28679 2 1 66 LEU O O 1.221 -16.666 4.183 1.00 . B B . 70 LEU O 1 1
15 28680 2 1 67 ILE C C 2.951 -14.366 1.630 1.00 . B B . 71 ILE C 1 1
15 28681 2 1 67 ILE CA C 1.602 -14.718 2.249 1.00 . B B . 71 ILE CA 1 1
15 28682 2 1 67 ILE CB C 0.497 -13.890 1.562 1.00 . B B . 71 ILE CB 1 1
15 28683 2 1 67 ILE CD1 C -0.354 -11.511 1.227 1.00 . B B . 71 ILE CD1 1 1
15 28684 2 1 67 ILE CG1 C 0.578 -12.424 1.995 1.00 . B B . 71 ILE CG1 1 1
15 28685 2 1 67 ILE CG2 C -0.871 -14.472 1.884 1.00 . B B . 71 ILE CG2 1 1
15 28686 2 1 67 ILE H H 1.760 -13.601 4.040 1.00 . B B . 71 ILE H 1 1
15 28687 2 1 67 ILE HA H 1.400 -15.764 2.070 1.00 . B B . 71 ILE HA 1 1
15 28688 2 1 67 ILE HB H 0.644 -13.952 0.494 1.00 . B B . 71 ILE HB 1 1
15 28689 2 1 67 ILE HD11 H -0.236 -10.496 1.578 1.00 . B B . 71 ILE HD11 1 1
15 28690 2 1 67 ILE HD12 H -1.375 -11.828 1.382 1.00 . B B . 71 ILE HD12 1 1
15 28691 2 1 67 ILE HD13 H -0.119 -11.558 0.174 1.00 . B B . 71 ILE HD13 1 1
15 28692 2 1 67 ILE HG12 H 0.326 -12.349 3.042 1.00 . B B . 71 ILE HG12 1 1
15 28693 2 1 67 ILE HG13 H 1.588 -12.067 1.847 1.00 . B B . 71 ILE HG13 1 1
15 28694 2 1 67 ILE HG21 H -0.971 -14.588 2.953 1.00 . B B . 71 ILE HG21 1 1
15 28695 2 1 67 ILE HG22 H -0.976 -15.434 1.406 1.00 . B B . 71 ILE HG22 1 1
15 28696 2 1 67 ILE HG23 H -1.641 -13.806 1.522 1.00 . B B . 71 ILE HG23 1 1
15 28697 2 1 67 ILE N N 1.608 -14.505 3.692 1.00 . B B . 71 ILE N 1 1
15 28698 2 1 67 ILE O O 3.456 -15.088 0.771 1.00 . B B . 71 ILE O 1 1
15 28699 2 1 68 MET C C 5.633 -12.121 2.651 1.00 . B B . 72 MET C 1 1
15 28700 2 1 68 MET CA C 4.820 -12.806 1.557 1.00 . B B . 72 MET CA 1 1
15 28701 2 1 68 MET CB C 4.624 -11.845 0.380 1.00 . B B . 72 MET CB 1 1
15 28702 2 1 68 MET CE C 5.385 -10.901 -2.575 1.00 . B B . 72 MET CE 1 1
15 28703 2 1 68 MET CG C 3.925 -12.473 -0.815 1.00 . B B . 72 MET CG 1 1
15 28704 2 1 68 MET H H 3.078 -12.719 2.759 1.00 . B B . 72 MET H 1 1
15 28705 2 1 68 MET HA H 5.361 -13.676 1.215 1.00 . B B . 72 MET HA 1 1
15 28706 2 1 68 MET HB2 H 4.034 -11.003 0.713 1.00 . B B . 72 MET HB2 1 1
15 28707 2 1 68 MET HB3 H 5.592 -11.488 0.059 1.00 . B B . 72 MET HB3 1 1
15 28708 2 1 68 MET HE1 H 5.857 -10.444 -1.718 1.00 . B B . 72 MET HE1 1 1
15 28709 2 1 68 MET HE2 H 5.402 -10.210 -3.405 1.00 . B B . 72 MET HE2 1 1
15 28710 2 1 68 MET HE3 H 5.921 -11.799 -2.843 1.00 . B B . 72 MET HE3 1 1
15 28711 2 1 68 MET HG2 H 4.521 -13.302 -1.168 1.00 . B B . 72 MET HG2 1 1
15 28712 2 1 68 MET HG3 H 2.958 -12.837 -0.498 1.00 . B B . 72 MET HG3 1 1
15 28713 2 1 68 MET N N 3.530 -13.253 2.071 1.00 . B B . 72 MET N 1 1
15 28714 2 1 68 MET O O 5.105 -11.780 3.710 1.00 . B B . 72 MET O 1 1
15 28715 2 1 68 MET SD S 3.688 -11.312 -2.174 1.00 . B B . 72 MET SD 1 1
15 28716 2 1 69 ILE C C 8.717 -10.275 2.641 1.00 . B B . 73 ILE C 1 1
15 28717 2 1 69 ILE CA C 7.810 -11.274 3.347 1.00 . B B . 73 ILE CA 1 1
15 28718 2 1 69 ILE CB C 8.683 -12.293 4.109 1.00 . B B . 73 ILE CB 1 1
15 28719 2 1 69 ILE CD1 C 8.635 -14.589 5.214 1.00 . B B . 73 ILE CD1 1 1
15 28720 2 1 69 ILE CG1 C 7.828 -13.462 4.608 1.00 . B B . 73 ILE CG1 1 1
15 28721 2 1 69 ILE CG2 C 9.394 -11.610 5.273 1.00 . B B . 73 ILE CG2 1 1
15 28722 2 1 69 ILE H H 7.286 -12.229 1.531 1.00 . B B . 73 ILE H 1 1
15 28723 2 1 69 ILE HA H 7.198 -10.746 4.065 1.00 . B B . 73 ILE HA 1 1
15 28724 2 1 69 ILE HB H 9.434 -12.669 3.431 1.00 . B B . 73 ILE HB 1 1
15 28725 2 1 69 ILE HD11 H 9.193 -14.218 6.061 1.00 . B B . 73 ILE HD11 1 1
15 28726 2 1 69 ILE HD12 H 9.319 -14.980 4.475 1.00 . B B . 73 ILE HD12 1 1
15 28727 2 1 69 ILE HD13 H 7.969 -15.375 5.539 1.00 . B B . 73 ILE HD13 1 1
15 28728 2 1 69 ILE HG12 H 7.146 -13.102 5.364 1.00 . B B . 73 ILE HG12 1 1
15 28729 2 1 69 ILE HG13 H 7.262 -13.864 3.781 1.00 . B B . 73 ILE HG13 1 1
15 28730 2 1 69 ILE HG21 H 10.055 -12.317 5.754 1.00 . B B . 73 ILE HG21 1 1
15 28731 2 1 69 ILE HG22 H 8.664 -11.257 5.988 1.00 . B B . 73 ILE HG22 1 1
15 28732 2 1 69 ILE HG23 H 9.970 -10.774 4.903 1.00 . B B . 73 ILE HG23 1 1
15 28733 2 1 69 ILE N N 6.923 -11.926 2.390 1.00 . B B . 73 ILE N 1 1
15 28734 2 1 69 ILE O O 9.286 -10.575 1.591 1.00 . B B . 73 ILE O 1 1
15 28735 2 1 70 PHE C C 10.866 -7.719 3.541 1.00 . B B . 74 PHE C 1 1
15 28736 2 1 70 PHE CA C 9.686 -8.046 2.635 1.00 . B B . 74 PHE CA 1 1
15 28737 2 1 70 PHE CB C 8.859 -6.782 2.380 1.00 . B B . 74 PHE CB 1 1
15 28738 2 1 70 PHE CD1 C 7.899 -7.177 0.097 1.00 . B B . 74 PHE CD1 1 1
15 28739 2 1 70 PHE CD2 C 6.400 -7.024 1.944 1.00 . B B . 74 PHE CD2 1 1
15 28740 2 1 70 PHE CE1 C 6.831 -7.376 -0.757 1.00 . B B . 74 PHE CE1 1 1
15 28741 2 1 70 PHE CE2 C 5.328 -7.221 1.096 1.00 . B B . 74 PHE CE2 1 1
15 28742 2 1 70 PHE CG C 7.696 -6.999 1.455 1.00 . B B . 74 PHE CG 1 1
15 28743 2 1 70 PHE CZ C 5.543 -7.398 -0.257 1.00 . B B . 74 PHE CZ 1 1
15 28744 2 1 70 PHE H H 8.385 -8.908 4.065 1.00 . B B . 74 PHE H 1 1
15 28745 2 1 70 PHE HA H 10.062 -8.413 1.693 1.00 . B B . 74 PHE HA 1 1
15 28746 2 1 70 PHE HB2 H 8.471 -6.420 3.320 1.00 . B B . 74 PHE HB2 1 1
15 28747 2 1 70 PHE HB3 H 9.496 -6.027 1.944 1.00 . B B . 74 PHE HB3 1 1
15 28748 2 1 70 PHE HD1 H 8.905 -7.161 -0.296 1.00 . B B . 74 PHE HD1 1 1
15 28749 2 1 70 PHE HD2 H 6.230 -6.886 3.002 1.00 . B B . 74 PHE HD2 1 1
15 28750 2 1 70 PHE HE1 H 7.001 -7.512 -1.815 1.00 . B B . 74 PHE HE1 1 1
15 28751 2 1 70 PHE HE2 H 4.321 -7.238 1.490 1.00 . B B . 74 PHE HE2 1 1
15 28752 2 1 70 PHE HZ H 4.706 -7.552 -0.923 1.00 . B B . 74 PHE HZ 1 1
15 28753 2 1 70 PHE N N 8.852 -9.086 3.221 1.00 . B B . 74 PHE N 1 1
15 28754 2 1 70 PHE O O 10.854 -8.036 4.730 1.00 . B B . 74 PHE O 1 1
15 28755 2 1 71 GLU C C 13.407 -5.242 3.467 1.00 . B B . 75 GLU C 1 1
15 28756 2 1 71 GLU CA C 13.077 -6.709 3.718 1.00 . B B . 75 GLU CA 1 1
15 28757 2 1 71 GLU CB C 14.260 -7.598 3.322 1.00 . B B . 75 GLU CB 1 1
15 28758 2 1 71 GLU CD C 16.234 -6.191 4.051 1.00 . B B . 75 GLU CD 1 1
15 28759 2 1 71 GLU CG C 15.459 -7.480 4.250 1.00 . B B . 75 GLU CG 1 1
15 28760 2 1 71 GLU H H 11.836 -6.876 2.013 1.00 . B B . 75 GLU H 1 1
15 28761 2 1 71 GLU HA H 12.868 -6.845 4.771 1.00 . B B . 75 GLU HA 1 1
15 28762 2 1 71 GLU HB2 H 13.935 -8.628 3.321 1.00 . B B . 75 GLU HB2 1 1
15 28763 2 1 71 GLU HB3 H 14.575 -7.331 2.324 1.00 . B B . 75 GLU HB3 1 1
15 28764 2 1 71 GLU HG2 H 15.112 -7.516 5.272 1.00 . B B . 75 GLU HG2 1 1
15 28765 2 1 71 GLU HG3 H 16.123 -8.313 4.067 1.00 . B B . 75 GLU HG3 1 1
15 28766 2 1 71 GLU N N 11.886 -7.090 2.968 1.00 . B B . 75 GLU N 1 1
15 28767 2 1 71 GLU O O 14.090 -4.903 2.500 1.00 . B B . 75 GLU O 1 1
15 28768 2 1 71 GLU OE1 O 17.049 -6.128 3.105 1.00 . B B . 75 GLU OE1 1 1
15 28769 2 1 71 GLU OE2 O 16.025 -5.245 4.838 1.00 . B B . 75 GLU OE2 1 1
15 28770 2 1 72 VAL C C 14.219 -2.471 5.187 1.00 . B B . 76 VAL C 1 1
15 28771 2 1 72 VAL CA C 13.137 -2.941 4.221 1.00 . B B . 76 VAL CA 1 1
15 28772 2 1 72 VAL CB C 11.837 -2.144 4.478 1.00 . B B . 76 VAL CB 1 1
15 28773 2 1 72 VAL CG1 C 11.004 -2.810 5.562 1.00 . B B . 76 VAL CG1 1 1
15 28774 2 1 72 VAL CG2 C 12.148 -0.706 4.863 1.00 . B B . 76 VAL CG2 1 1
15 28775 2 1 72 VAL H H 12.371 -4.711 5.091 1.00 . B B . 76 VAL H 1 1
15 28776 2 1 72 VAL HA H 13.461 -2.740 3.210 1.00 . B B . 76 VAL HA 1 1
15 28777 2 1 72 VAL HB H 11.258 -2.134 3.566 1.00 . B B . 76 VAL HB 1 1
15 28778 2 1 72 VAL HG11 H 11.560 -2.820 6.488 1.00 . B B . 76 VAL HG11 1 1
15 28779 2 1 72 VAL HG12 H 10.776 -3.825 5.269 1.00 . B B . 76 VAL HG12 1 1
15 28780 2 1 72 VAL HG13 H 10.085 -2.260 5.700 1.00 . B B . 76 VAL HG13 1 1
15 28781 2 1 72 VAL HG21 H 11.229 -0.145 4.930 1.00 . B B . 76 VAL HG21 1 1
15 28782 2 1 72 VAL HG22 H 12.789 -0.264 4.116 1.00 . B B . 76 VAL HG22 1 1
15 28783 2 1 72 VAL HG23 H 12.648 -0.695 5.823 1.00 . B B . 76 VAL HG23 1 1
15 28784 2 1 72 VAL N N 12.907 -4.375 4.342 1.00 . B B . 76 VAL N 1 1
15 28785 2 1 72 VAL O O 14.059 -2.560 6.402 1.00 . B B . 76 VAL O 1 1
15 28786 2 1 73 GLU C C 16.798 -0.043 5.063 1.00 . B B . 77 GLU C 1 1
15 28787 2 1 73 GLU CA C 16.418 -1.467 5.453 1.00 . B B . 77 GLU CA 1 1
15 28788 2 1 73 GLU CB C 17.631 -2.390 5.311 1.00 . B B . 77 GLU CB 1 1
15 28789 2 1 73 GLU CD C 19.991 -2.926 6.033 1.00 . B B . 77 GLU CD 1 1
15 28790 2 1 73 GLU CG C 18.808 -1.991 6.187 1.00 . B B . 77 GLU CG 1 1
15 28791 2 1 73 GLU H H 15.378 -1.903 3.662 1.00 . B B . 77 GLU H 1 1
15 28792 2 1 73 GLU HA H 16.095 -1.472 6.484 1.00 . B B . 77 GLU HA 1 1
15 28793 2 1 73 GLU HB2 H 17.337 -3.394 5.576 1.00 . B B . 77 GLU HB2 1 1
15 28794 2 1 73 GLU HB3 H 17.957 -2.379 4.282 1.00 . B B . 77 GLU HB3 1 1
15 28795 2 1 73 GLU HG2 H 19.119 -0.993 5.918 1.00 . B B . 77 GLU HG2 1 1
15 28796 2 1 73 GLU HG3 H 18.490 -2.001 7.220 1.00 . B B . 77 GLU HG3 1 1
15 28797 2 1 73 GLU N N 15.313 -1.955 4.638 1.00 . B B . 77 GLU N 1 1
15 28798 2 1 73 GLU O O 17.470 0.178 4.056 1.00 . B B . 77 GLU O 1 1
15 28799 2 1 73 GLU OE1 O 20.826 -2.684 5.137 1.00 . B B . 77 GLU OE1 1 1
15 28800 2 1 73 GLU OE2 O 20.081 -3.902 6.807 1.00 . B B . 77 GLU OE2 1 1
15 28801 2 1 74 GLY C C 16.112 2.779 4.258 1.00 . B B . 78 GLY C 1 1
15 28802 2 1 74 GLY CA C 16.656 2.314 5.595 1.00 . B B . 78 GLY CA 1 1
15 28803 2 1 74 GLY H H 15.824 0.682 6.655 1.00 . B B . 78 GLY H 1 1
15 28804 2 1 74 GLY HA2 H 16.224 2.921 6.377 1.00 . B B . 78 GLY HA2 1 1
15 28805 2 1 74 GLY HA3 H 17.728 2.448 5.602 1.00 . B B . 78 GLY HA3 1 1
15 28806 2 1 74 GLY N N 16.357 0.920 5.868 1.00 . B B . 78 GLY N 1 1
15 28807 2 1 74 GLY O O 16.875 3.153 3.367 1.00 . B B . 78 GLY O 1 1
15 28808 2 1 75 ALA C C 14.318 4.681 2.671 1.00 . B B . 79 ALA C 1 1
15 28809 2 1 75 ALA CA C 14.145 3.183 2.885 1.00 . B B . 79 ALA CA 1 1
15 28810 2 1 75 ALA CB C 12.668 2.816 2.910 1.00 . B B . 79 ALA CB 1 1
15 28811 2 1 75 ALA H H 14.237 2.450 4.868 1.00 . B B . 79 ALA H 1 1
15 28812 2 1 75 ALA HA H 14.610 2.654 2.065 1.00 . B B . 79 ALA HA 1 1
15 28813 2 1 75 ALA HB1 H 12.564 1.752 3.062 1.00 . B B . 79 ALA HB1 1 1
15 28814 2 1 75 ALA HB2 H 12.213 3.093 1.971 1.00 . B B . 79 ALA HB2 1 1
15 28815 2 1 75 ALA HB3 H 12.180 3.343 3.717 1.00 . B B . 79 ALA HB3 1 1
15 28816 2 1 75 ALA N N 14.791 2.757 4.121 1.00 . B B . 79 ALA N 1 1
15 28817 2 1 75 ALA O O 13.851 5.490 3.472 1.00 . B B . 79 ALA O 1 1
15 28818 2 1 76 ALA C C 14.135 7.009 0.364 1.00 . B B . 80 ALA C 1 1
15 28819 2 1 76 ALA CA C 15.230 6.450 1.273 1.00 . B B . 80 ALA CA 1 1
15 28820 2 1 76 ALA CB C 16.595 6.620 0.623 1.00 . B B . 80 ALA CB 1 1
15 28821 2 1 76 ALA H H 15.337 4.357 0.980 1.00 . B B . 80 ALA H 1 1
15 28822 2 1 76 ALA HA H 15.230 7.000 2.203 1.00 . B B . 80 ALA HA 1 1
15 28823 2 1 76 ALA HB1 H 17.347 6.141 1.234 1.00 . B B . 80 ALA HB1 1 1
15 28824 2 1 76 ALA HB2 H 16.823 7.671 0.532 1.00 . B B . 80 ALA HB2 1 1
15 28825 2 1 76 ALA HB3 H 16.586 6.167 -0.357 1.00 . B B . 80 ALA HB3 1 1
15 28826 2 1 76 ALA N N 14.993 5.047 1.585 1.00 . B B . 80 ALA N 1 1
15 28827 2 1 76 ALA O O 13.609 6.297 -0.492 1.00 . B B . 80 ALA O 1 1
15 28828 2 1 77 PRO C C 13.218 9.250 -1.690 1.00 . B B . 81 PRO C 1 1
15 28829 2 1 77 PRO CA C 12.738 8.939 -0.275 1.00 . B B . 81 PRO CA 1 1
15 28830 2 1 77 PRO CB C 12.441 10.231 0.489 1.00 . B B . 81 PRO CB 1 1
15 28831 2 1 77 PRO CD C 14.337 9.219 1.544 1.00 . B B . 81 PRO CD 1 1
15 28832 2 1 77 PRO CG C 13.706 10.544 1.210 1.00 . B B . 81 PRO CG 1 1
15 28833 2 1 77 PRO HA H 11.844 8.335 -0.326 1.00 . B B . 81 PRO HA 1 1
15 28834 2 1 77 PRO HB2 H 12.179 11.012 -0.210 1.00 . B B . 81 PRO HB2 1 1
15 28835 2 1 77 PRO HB3 H 11.625 10.066 1.176 1.00 . B B . 81 PRO HB3 1 1
15 28836 2 1 77 PRO HD2 H 15.412 9.280 1.450 1.00 . B B . 81 PRO HD2 1 1
15 28837 2 1 77 PRO HD3 H 14.064 8.913 2.543 1.00 . B B . 81 PRO HD3 1 1
15 28838 2 1 77 PRO HG2 H 14.359 11.119 0.572 1.00 . B B . 81 PRO HG2 1 1
15 28839 2 1 77 PRO HG3 H 13.485 11.091 2.114 1.00 . B B . 81 PRO HG3 1 1
15 28840 2 1 77 PRO N N 13.774 8.296 0.539 1.00 . B B . 81 PRO N 1 1
15 28841 2 1 77 PRO O O 12.638 8.782 -2.669 1.00 . B B . 81 PRO O 1 1
15 28842 2 1 78 ALA C C 15.895 9.413 -3.534 1.00 . B B . 82 ALA C 1 1
15 28843 2 1 78 ALA CA C 14.838 10.416 -3.084 1.00 . B B . 82 ALA CA 1 1
15 28844 2 1 78 ALA CB C 15.429 11.816 -3.022 1.00 . B B . 82 ALA CB 1 1
15 28845 2 1 78 ALA H H 14.703 10.383 -0.974 1.00 . B B . 82 ALA H 1 1
15 28846 2 1 78 ALA HA H 14.032 10.421 -3.804 1.00 . B B . 82 ALA HA 1 1
15 28847 2 1 78 ALA HB1 H 16.269 11.822 -2.343 1.00 . B B . 82 ALA HB1 1 1
15 28848 2 1 78 ALA HB2 H 14.679 12.508 -2.673 1.00 . B B . 82 ALA HB2 1 1
15 28849 2 1 78 ALA HB3 H 15.760 12.110 -4.007 1.00 . B B . 82 ALA HB3 1 1
15 28850 2 1 78 ALA N N 14.282 10.043 -1.789 1.00 . B B . 82 ALA N 1 1
15 28851 2 1 78 ALA O O 16.444 8.670 -2.721 1.00 . B B . 82 ALA O 1 1
15 28852 2 1 79 ALA C C 18.508 9.187 -5.576 1.00 . B B . 83 ALA C 1 1
15 28853 2 1 79 ALA CA C 17.165 8.487 -5.391 1.00 . B B . 83 ALA CA 1 1
15 28854 2 1 79 ALA CB C 16.676 7.922 -6.716 1.00 . B B . 83 ALA CB 1 1
15 28855 2 1 79 ALA H H 15.699 10.014 -5.430 1.00 . B B . 83 ALA H 1 1
15 28856 2 1 79 ALA HA H 17.290 7.665 -4.700 1.00 . B B . 83 ALA HA 1 1
15 28857 2 1 79 ALA HB1 H 17.397 7.213 -7.092 1.00 . B B . 83 ALA HB1 1 1
15 28858 2 1 79 ALA HB2 H 16.555 8.726 -7.428 1.00 . B B . 83 ALA HB2 1 1
15 28859 2 1 79 ALA HB3 H 15.727 7.428 -6.568 1.00 . B B . 83 ALA HB3 1 1
15 28860 2 1 79 ALA N N 16.173 9.397 -4.833 1.00 . B B . 83 ALA N 1 1
15 28861 2 1 79 ALA O O 19.506 8.553 -5.919 1.00 . B B . 83 ALA O 1 1
15 28862 2 1 80 ALA C C 19.987 12.145 -4.244 1.00 . B B . 84 ALA C 1 1
15 28863 2 1 80 ALA CA C 19.745 11.281 -5.482 1.00 . B B . 84 ALA CA 1 1
15 28864 2 1 80 ALA CB C 19.673 12.151 -6.728 1.00 . B B . 84 ALA CB 1 1
15 28865 2 1 80 ALA H H 17.697 10.943 -5.071 1.00 . B B . 84 ALA H 1 1
15 28866 2 1 80 ALA HA H 20.570 10.594 -5.599 1.00 . B B . 84 ALA HA 1 1
15 28867 2 1 80 ALA HB1 H 20.606 12.677 -6.855 1.00 . B B . 84 ALA HB1 1 1
15 28868 2 1 80 ALA HB2 H 18.868 12.864 -6.621 1.00 . B B . 84 ALA HB2 1 1
15 28869 2 1 80 ALA HB3 H 19.489 11.528 -7.591 1.00 . B B . 84 ALA HB3 1 1
15 28870 2 1 80 ALA N N 18.524 10.496 -5.342 1.00 . B B . 84 ALA N 1 1
15 28871 2 1 80 ALA O O 19.040 12.650 -3.641 1.00 . B B . 84 ALA O 1 1
15 28872 2 1 81 PRO C C 21.684 14.621 -2.983 1.00 . B B . 85 PRO C 1 1
15 28873 2 1 81 PRO CA C 21.616 13.128 -2.677 1.00 . B B . 85 PRO CA 1 1
15 28874 2 1 81 PRO CB C 22.998 12.592 -2.313 1.00 . B B . 85 PRO CB 1 1
15 28875 2 1 81 PRO CD C 22.459 11.765 -4.507 1.00 . B B . 85 PRO CD 1 1
15 28876 2 1 81 PRO CG C 23.601 12.194 -3.617 1.00 . B B . 85 PRO CG 1 1
15 28877 2 1 81 PRO HA H 20.933 12.958 -1.858 1.00 . B B . 85 PRO HA 1 1
15 28878 2 1 81 PRO HB2 H 23.573 13.369 -1.830 1.00 . B B . 85 PRO HB2 1 1
15 28879 2 1 81 PRO HB3 H 22.896 11.746 -1.650 1.00 . B B . 85 PRO HB3 1 1
15 28880 2 1 81 PRO HD2 H 22.580 12.177 -5.498 1.00 . B B . 85 PRO HD2 1 1
15 28881 2 1 81 PRO HD3 H 22.403 10.687 -4.552 1.00 . B B . 85 PRO HD3 1 1
15 28882 2 1 81 PRO HG2 H 24.117 13.036 -4.053 1.00 . B B . 85 PRO HG2 1 1
15 28883 2 1 81 PRO HG3 H 24.286 11.372 -3.467 1.00 . B B . 85 PRO HG3 1 1
15 28884 2 1 81 PRO N N 21.262 12.327 -3.848 1.00 . B B . 85 PRO N 1 1
15 28885 2 1 81 PRO O O 22.363 15.043 -3.921 1.00 . B B . 85 PRO O 1 1
15 28886 2 1 82 ALA C C 21.935 17.540 -1.412 1.00 . B B . 86 ALA C 1 1
15 28887 2 1 82 ALA CA C 20.959 16.862 -2.367 1.00 . B B . 86 ALA CA 1 1
15 28888 2 1 82 ALA CB C 19.553 17.404 -2.160 1.00 . B B . 86 ALA CB 1 1
15 28889 2 1 82 ALA H H 20.450 15.018 -1.461 1.00 . B B . 86 ALA H 1 1
15 28890 2 1 82 ALA HA H 21.255 17.075 -3.382 1.00 . B B . 86 ALA HA 1 1
15 28891 2 1 82 ALA HB1 H 19.244 17.227 -1.139 1.00 . B B . 86 ALA HB1 1 1
15 28892 2 1 82 ALA HB2 H 18.871 16.907 -2.833 1.00 . B B . 86 ALA HB2 1 1
15 28893 2 1 82 ALA HB3 H 19.543 18.467 -2.359 1.00 . B B . 86 ALA HB3 1 1
15 28894 2 1 82 ALA N N 20.975 15.415 -2.186 1.00 . B B . 86 ALA N 1 1
15 28895 2 1 82 ALA O O 22.405 16.929 -0.452 1.00 . B B . 86 ALA O 1 1
15 28896 2 1 83 LYS C C 22.485 19.977 0.461 1.00 . B B . 87 LYS C 1 1
15 28897 2 1 83 LYS CA C 23.159 19.565 -0.845 1.00 . B B . 87 LYS CA 1 1
15 28898 2 1 83 LYS CB C 23.660 20.805 -1.589 1.00 . B B . 87 LYS CB 1 1
15 28899 2 1 83 LYS CD C 25.452 19.593 -2.879 1.00 . B B . 87 LYS CD 1 1
15 28900 2 1 83 LYS CE C 25.997 19.263 -4.259 1.00 . B B . 87 LYS CE 1 1
15 28901 2 1 83 LYS CG C 24.238 20.504 -2.966 1.00 . B B . 87 LYS CG 1 1
15 28902 2 1 83 LYS H H 21.832 19.240 -2.462 1.00 . B B . 87 LYS H 1 1
15 28903 2 1 83 LYS HA H 24.000 18.927 -0.616 1.00 . B B . 87 LYS HA 1 1
15 28904 2 1 83 LYS HB2 H 22.838 21.494 -1.712 1.00 . B B . 87 LYS HB2 1 1
15 28905 2 1 83 LYS HB3 H 24.429 21.279 -0.996 1.00 . B B . 87 LYS HB3 1 1
15 28906 2 1 83 LYS HD2 H 26.223 20.088 -2.308 1.00 . B B . 87 LYS HD2 1 1
15 28907 2 1 83 LYS HD3 H 25.168 18.675 -2.386 1.00 . B B . 87 LYS HD3 1 1
15 28908 2 1 83 LYS HE2 H 26.305 20.179 -4.741 1.00 . B B . 87 LYS HE2 1 1
15 28909 2 1 83 LYS HE3 H 26.851 18.611 -4.149 1.00 . B B . 87 LYS HE3 1 1
15 28910 2 1 83 LYS HG2 H 23.481 20.020 -3.564 1.00 . B B . 87 LYS HG2 1 1
15 28911 2 1 83 LYS HG3 H 24.529 21.433 -3.434 1.00 . B B . 87 LYS HG3 1 1
15 28912 2 1 83 LYS HZ1 H 25.384 18.359 -6.041 1.00 . B B . 87 LYS HZ1 1 1
15 28913 2 1 83 LYS HZ2 H 24.157 19.209 -5.246 1.00 . B B . 87 LYS HZ2 1 1
15 28914 2 1 83 LYS HZ3 H 24.662 17.706 -4.657 1.00 . B B . 87 LYS HZ3 1 1
15 28915 2 1 83 LYS N N 22.237 18.806 -1.683 1.00 . B B . 87 LYS N 1 1
15 28916 2 1 83 LYS NZ N 24.979 18.587 -5.111 1.00 . B B . 87 LYS NZ 1 1
15 28917 2 1 83 LYS O O 21.721 20.941 0.499 1.00 . B B . 87 LYS O 1 1
15 28918 2 1 84 GLN C C 23.187 19.237 3.953 1.00 . B B . 88 GLN C 1 1
15 28919 2 1 84 GLN CA C 22.188 19.522 2.834 1.00 . B B . 88 GLN CA 1 1
15 28920 2 1 84 GLN CB C 20.920 18.690 3.036 1.00 . B B . 88 GLN CB 1 1
15 28921 2 1 84 GLN CD C 18.926 18.168 4.495 1.00 . B B . 88 GLN CD 1 1
15 28922 2 1 84 GLN CG C 20.190 18.989 4.336 1.00 . B B . 88 GLN CG 1 1
15 28923 2 1 84 GLN H H 23.387 18.480 1.434 1.00 . B B . 88 GLN H 1 1
15 28924 2 1 84 GLN HA H 21.928 20.569 2.858 1.00 . B B . 88 GLN HA 1 1
15 28925 2 1 84 GLN HB2 H 20.242 18.883 2.216 1.00 . B B . 88 GLN HB2 1 1
15 28926 2 1 84 GLN HB3 H 21.186 17.643 3.031 1.00 . B B . 88 GLN HB3 1 1
15 28927 2 1 84 GLN HE21 H 19.948 16.729 5.409 1.00 . B B . 88 GLN HE21 1 1
15 28928 2 1 84 GLN HE22 H 18.255 16.443 5.220 1.00 . B B . 88 GLN HE22 1 1
15 28929 2 1 84 GLN HG2 H 20.850 18.769 5.162 1.00 . B B . 88 GLN HG2 1 1
15 28930 2 1 84 GLN HG3 H 19.928 20.037 4.354 1.00 . B B . 88 GLN HG3 1 1
15 28931 2 1 84 GLN N N 22.770 19.237 1.527 1.00 . B B . 88 GLN N 1 1
15 28932 2 1 84 GLN NE2 N 19.056 16.995 5.103 1.00 . B B . 88 GLN NE2 1 1
15 28933 2 1 84 GLN O O 23.353 20.043 4.868 1.00 . B B . 88 GLN O 1 1
15 28934 2 1 84 GLN OE1 O 17.846 18.583 4.077 1.00 . B B . 88 GLN OE1 1 1
15 28935 2 1 85 GLU C C 26.167 18.395 4.634 1.00 . B B . 89 GLU C 1 1
15 28936 2 1 85 GLU CA C 24.831 17.697 4.875 1.00 . B B . 89 GLU CA 1 1
15 28937 2 1 85 GLU CB C 25.027 16.178 4.869 1.00 . B B . 89 GLU CB 1 1
15 28938 2 1 85 GLU CD C 24.003 13.905 5.279 1.00 . B B . 89 GLU CD 1 1
15 28939 2 1 85 GLU CG C 23.771 15.403 5.233 1.00 . B B . 89 GLU CG 1 1
15 28940 2 1 85 GLU H H 23.672 17.487 3.117 1.00 . B B . 89 GLU H 1 1
15 28941 2 1 85 GLU HA H 24.453 17.996 5.842 1.00 . B B . 89 GLU HA 1 1
15 28942 2 1 85 GLU HB2 H 25.341 15.871 3.882 1.00 . B B . 89 GLU HB2 1 1
15 28943 2 1 85 GLU HB3 H 25.799 15.923 5.580 1.00 . B B . 89 GLU HB3 1 1
15 28944 2 1 85 GLU HG2 H 23.431 15.729 6.204 1.00 . B B . 89 GLU HG2 1 1
15 28945 2 1 85 GLU HG3 H 23.007 15.613 4.497 1.00 . B B . 89 GLU HG3 1 1
15 28946 2 1 85 GLU N N 23.849 18.087 3.870 1.00 . B B . 89 GLU N 1 1
15 28947 2 1 85 GLU O O 26.379 19.479 5.216 1.00 . B B . 89 GLU O 1 1
15 28948 2 1 85 GLU OXT O 26.988 17.853 3.863 1.00 . B B . 89 GLU OXT 1 1
15 28949 2 1 85 GLU OE1 O 24.372 13.395 6.357 1.00 . B B . 89 GLU OE1 1 1
15 28950 2 1 85 GLU OE2 O 23.815 13.243 4.237 1.00 . B B . 89 GLU OE2 1 1
16 28951 1 1 1 MET C C 76.140 18.092 -8.979 1.00 . A A . 1 MET C 1 1
16 28952 1 1 1 MET CA C 77.533 18.118 -9.599 1.00 . A A . 1 MET CA 1 1
16 28953 1 1 1 MET CB C 77.425 18.033 -11.123 1.00 . A A . 1 MET CB 1 1
16 28954 1 1 1 MET CE C 80.430 19.672 -10.229 1.00 . A A . 1 MET CE 1 1
16 28955 1 1 1 MET CG C 78.763 18.136 -11.842 1.00 . A A . 1 MET CG 1 1
16 28956 1 1 1 MET H1 H 78.492 17.098 -8.055 1.00 . A A . 1 MET H1 1 1
16 28957 1 1 1 MET H2 H 79.297 17.008 -9.539 1.00 . A A . 1 MET H2 1 1
16 28958 1 1 1 MET H3 H 77.901 16.090 -9.278 1.00 . A A . 1 MET H3 1 1
16 28959 1 1 1 MET HA H 78.011 19.048 -9.331 1.00 . A A . 1 MET HA 1 1
16 28960 1 1 1 MET HB2 H 76.973 17.088 -11.388 1.00 . A A . 1 MET HB2 1 1
16 28961 1 1 1 MET HB3 H 76.791 18.834 -11.472 1.00 . A A . 1 MET HB3 1 1
16 28962 1 1 1 MET HE1 H 81.131 18.854 -10.301 1.00 . A A . 1 MET HE1 1 1
16 28963 1 1 1 MET HE2 H 79.758 19.499 -9.401 1.00 . A A . 1 MET HE2 1 1
16 28964 1 1 1 MET HE3 H 80.968 20.594 -10.068 1.00 . A A . 1 MET HE3 1 1
16 28965 1 1 1 MET HG2 H 79.450 17.433 -11.398 1.00 . A A . 1 MET HG2 1 1
16 28966 1 1 1 MET HG3 H 78.615 17.882 -12.882 1.00 . A A . 1 MET HG3 1 1
16 28967 1 1 1 MET N N 78.363 17.001 -9.081 1.00 . A A . 1 MET N 1 1
16 28968 1 1 1 MET O O 75.362 17.167 -9.214 1.00 . A A . 1 MET O 1 1
16 28969 1 1 1 MET SD S 79.488 19.787 -11.749 1.00 . A A . 1 MET SD 1 1
16 28970 1 1 2 VAL C C 73.578 20.092 -8.329 1.00 . A A . 2 VAL C 1 1
16 28971 1 1 2 VAL CA C 74.535 19.210 -7.530 1.00 . A A . 2 VAL CA 1 1
16 28972 1 1 2 VAL CB C 74.670 19.769 -6.099 1.00 . A A . 2 VAL CB 1 1
16 28973 1 1 2 VAL CG1 C 75.270 21.167 -6.124 1.00 . A A . 2 VAL CG1 1 1
16 28974 1 1 2 VAL CG2 C 73.325 19.769 -5.391 1.00 . A A . 2 VAL CG2 1 1
16 28975 1 1 2 VAL H H 76.495 19.820 -8.039 1.00 . A A . 2 VAL H 1 1
16 28976 1 1 2 VAL HA H 74.121 18.214 -7.466 1.00 . A A . 2 VAL HA 1 1
16 28977 1 1 2 VAL HB H 75.342 19.126 -5.548 1.00 . A A . 2 VAL HB 1 1
16 28978 1 1 2 VAL HG11 H 75.356 21.540 -5.114 1.00 . A A . 2 VAL HG11 1 1
16 28979 1 1 2 VAL HG12 H 74.630 21.822 -6.697 1.00 . A A . 2 VAL HG12 1 1
16 28980 1 1 2 VAL HG13 H 76.249 21.132 -6.579 1.00 . A A . 2 VAL HG13 1 1
16 28981 1 1 2 VAL HG21 H 72.636 20.408 -5.925 1.00 . A A . 2 VAL HG21 1 1
16 28982 1 1 2 VAL HG22 H 73.448 20.137 -4.383 1.00 . A A . 2 VAL HG22 1 1
16 28983 1 1 2 VAL HG23 H 72.933 18.763 -5.362 1.00 . A A . 2 VAL HG23 1 1
16 28984 1 1 2 VAL N N 75.833 19.113 -8.186 1.00 . A A . 2 VAL N 1 1
16 28985 1 1 2 VAL O O 73.982 21.108 -8.897 1.00 . A A . 2 VAL O 1 1
16 28986 1 1 3 LYS C C 70.066 20.674 -8.224 1.00 . A A . 3 LYS C 1 1
16 28987 1 1 3 LYS CA C 71.293 20.442 -9.100 1.00 . A A . 3 LYS CA 1 1
16 28988 1 1 3 LYS CB C 70.890 19.691 -10.369 1.00 . A A . 3 LYS CB 1 1
16 28989 1 1 3 LYS CD C 71.597 18.681 -12.557 1.00 . A A . 3 LYS CD 1 1
16 28990 1 1 3 LYS CE C 72.731 18.512 -13.553 1.00 . A A . 3 LYS CE 1 1
16 28991 1 1 3 LYS CG C 72.032 19.500 -11.352 1.00 . A A . 3 LYS CG 1 1
16 28992 1 1 3 LYS H H 72.054 18.869 -7.904 1.00 . A A . 3 LYS H 1 1
16 28993 1 1 3 LYS HA H 71.714 21.398 -9.374 1.00 . A A . 3 LYS HA 1 1
16 28994 1 1 3 LYS HB2 H 70.514 18.718 -10.094 1.00 . A A . 3 LYS HB2 1 1
16 28995 1 1 3 LYS HB3 H 70.105 20.243 -10.867 1.00 . A A . 3 LYS HB3 1 1
16 28996 1 1 3 LYS HD2 H 71.279 17.706 -12.221 1.00 . A A . 3 LYS HD2 1 1
16 28997 1 1 3 LYS HD3 H 70.774 19.183 -13.043 1.00 . A A . 3 LYS HD3 1 1
16 28998 1 1 3 LYS HE2 H 73.031 19.486 -13.907 1.00 . A A . 3 LYS HE2 1 1
16 28999 1 1 3 LYS HE3 H 73.564 18.038 -13.054 1.00 . A A . 3 LYS HE3 1 1
16 29000 1 1 3 LYS HG2 H 72.371 20.467 -11.690 1.00 . A A . 3 LYS HG2 1 1
16 29001 1 1 3 LYS HG3 H 72.842 18.987 -10.853 1.00 . A A . 3 LYS HG3 1 1
16 29002 1 1 3 LYS HZ1 H 71.515 18.113 -15.203 1.00 . A A . 3 LYS HZ1 1 1
16 29003 1 1 3 LYS HZ2 H 72.055 16.726 -14.400 1.00 . A A . 3 LYS HZ2 1 1
16 29004 1 1 3 LYS HZ3 H 73.116 17.595 -15.390 1.00 . A A . 3 LYS HZ3 1 1
16 29005 1 1 3 LYS N N 72.312 19.691 -8.372 1.00 . A A . 3 LYS N 1 1
16 29006 1 1 3 LYS NZ N 72.326 17.678 -14.718 1.00 . A A . 3 LYS NZ 1 1
16 29007 1 1 3 LYS O O 68.980 20.968 -8.725 1.00 . A A . 3 LYS O 1 1
16 29008 1 1 4 GLU C C 68.021 19.772 -6.232 1.00 . A A . 4 GLU C 1 1
16 29009 1 1 4 GLU CA C 69.170 20.736 -5.957 1.00 . A A . 4 GLU CA 1 1
16 29010 1 1 4 GLU CB C 68.663 22.180 -5.993 1.00 . A A . 4 GLU CB 1 1
16 29011 1 1 4 GLU CD C 70.152 22.941 -4.099 1.00 . A A . 4 GLU CD 1 1
16 29012 1 1 4 GLU CG C 69.690 23.197 -5.520 1.00 . A A . 4 GLU CG 1 1
16 29013 1 1 4 GLU H H 71.146 20.315 -6.582 1.00 . A A . 4 GLU H 1 1
16 29014 1 1 4 GLU HA H 69.563 20.529 -4.972 1.00 . A A . 4 GLU HA 1 1
16 29015 1 1 4 GLU HB2 H 68.384 22.427 -7.007 1.00 . A A . 4 GLU HB2 1 1
16 29016 1 1 4 GLU HB3 H 67.792 22.260 -5.360 1.00 . A A . 4 GLU HB3 1 1
16 29017 1 1 4 GLU HG2 H 70.548 23.153 -6.173 1.00 . A A . 4 GLU HG2 1 1
16 29018 1 1 4 GLU HG3 H 69.251 24.183 -5.569 1.00 . A A . 4 GLU HG3 1 1
16 29019 1 1 4 GLU N N 70.254 20.545 -6.914 1.00 . A A . 4 GLU N 1 1
16 29020 1 1 4 GLU O O 67.017 20.142 -6.841 1.00 . A A . 4 GLU O 1 1
16 29021 1 1 4 GLU OE1 O 69.473 23.410 -3.160 1.00 . A A . 4 GLU OE1 1 1
16 29022 1 1 4 GLU OE2 O 71.192 22.273 -3.924 1.00 . A A . 4 GLU OE2 1 1
16 29023 1 1 5 VAL C C 66.755 16.900 -4.639 1.00 . A A . 5 VAL C 1 1
16 29024 1 1 5 VAL CA C 67.162 17.507 -5.976 1.00 . A A . 5 VAL CA 1 1
16 29025 1 1 5 VAL CB C 67.650 16.388 -6.915 1.00 . A A . 5 VAL CB 1 1
16 29026 1 1 5 VAL CG1 C 67.824 16.917 -8.329 1.00 . A A . 5 VAL CG1 1 1
16 29027 1 1 5 VAL CG2 C 68.948 15.785 -6.399 1.00 . A A . 5 VAL CG2 1 1
16 29028 1 1 5 VAL H H 69.013 18.295 -5.323 1.00 . A A . 5 VAL H 1 1
16 29029 1 1 5 VAL HA H 66.298 17.976 -6.426 1.00 . A A . 5 VAL HA 1 1
16 29030 1 1 5 VAL HB H 66.899 15.610 -6.935 1.00 . A A . 5 VAL HB 1 1
16 29031 1 1 5 VAL HG11 H 68.544 17.722 -8.324 1.00 . A A . 5 VAL HG11 1 1
16 29032 1 1 5 VAL HG12 H 66.877 17.284 -8.696 1.00 . A A . 5 VAL HG12 1 1
16 29033 1 1 5 VAL HG13 H 68.176 16.124 -8.970 1.00 . A A . 5 VAL HG13 1 1
16 29034 1 1 5 VAL HG21 H 69.712 16.548 -6.369 1.00 . A A . 5 VAL HG21 1 1
16 29035 1 1 5 VAL HG22 H 69.262 14.988 -7.058 1.00 . A A . 5 VAL HG22 1 1
16 29036 1 1 5 VAL HG23 H 68.793 15.391 -5.406 1.00 . A A . 5 VAL HG23 1 1
16 29037 1 1 5 VAL N N 68.183 18.530 -5.789 1.00 . A A . 5 VAL N 1 1
16 29038 1 1 5 VAL O O 65.859 16.058 -4.572 1.00 . A A . 5 VAL O 1 1
16 29039 1 1 6 ASN C C 65.737 17.252 -1.797 1.00 . A A . 6 ASN C 1 1
16 29040 1 1 6 ASN CA C 67.141 16.848 -2.234 1.00 . A A . 6 ASN CA 1 1
16 29041 1 1 6 ASN CB C 68.175 17.390 -1.245 1.00 . A A . 6 ASN CB 1 1
16 29042 1 1 6 ASN CG C 68.367 18.890 -1.374 1.00 . A A . 6 ASN CG 1 1
16 29043 1 1 6 ASN H H 68.132 18.006 -3.701 1.00 . A A . 6 ASN H 1 1
16 29044 1 1 6 ASN HA H 67.203 15.770 -2.253 1.00 . A A . 6 ASN HA 1 1
16 29045 1 1 6 ASN HB2 H 67.851 17.174 -0.237 1.00 . A A . 6 ASN HB2 1 1
16 29046 1 1 6 ASN HB3 H 69.124 16.907 -1.425 1.00 . A A . 6 ASN HB3 1 1
16 29047 1 1 6 ASN HD21 H 69.779 18.616 -2.747 1.00 . A A . 6 ASN HD21 1 1
16 29048 1 1 6 ASN HD22 H 69.430 20.260 -2.347 1.00 . A A . 6 ASN HD22 1 1
16 29049 1 1 6 ASN N N 67.425 17.337 -3.577 1.00 . A A . 6 ASN N 1 1
16 29050 1 1 6 ASN ND2 N 69.285 19.296 -2.244 1.00 . A A . 6 ASN ND2 1 1
16 29051 1 1 6 ASN O O 65.044 16.494 -1.117 1.00 . A A . 6 ASN O 1 1
16 29052 1 1 6 ASN OD1 O 67.698 19.673 -0.701 1.00 . A A . 6 ASN OD1 1 1
16 29053 1 1 7 VAL C C 63.316 19.570 -3.074 1.00 . A A . 7 VAL C 1 1
16 29054 1 1 7 VAL CA C 64.001 18.960 -1.849 1.00 . A A . 7 VAL CA 1 1
16 29055 1 1 7 VAL CB C 64.082 20.023 -0.736 1.00 . A A . 7 VAL CB 1 1
16 29056 1 1 7 VAL CG1 C 62.694 20.539 -0.382 1.00 . A A . 7 VAL CG1 1 1
16 29057 1 1 7 VAL CG2 C 64.775 19.457 0.494 1.00 . A A . 7 VAL CG2 1 1
16 29058 1 1 7 VAL H H 65.923 19.010 -2.733 1.00 . A A . 7 VAL H 1 1
16 29059 1 1 7 VAL HA H 63.412 18.132 -1.486 1.00 . A A . 7 VAL HA 1 1
16 29060 1 1 7 VAL HB H 64.667 20.854 -1.102 1.00 . A A . 7 VAL HB 1 1
16 29061 1 1 7 VAL HG11 H 62.079 19.717 -0.050 1.00 . A A . 7 VAL HG11 1 1
16 29062 1 1 7 VAL HG12 H 62.247 20.995 -1.253 1.00 . A A . 7 VAL HG12 1 1
16 29063 1 1 7 VAL HG13 H 62.773 21.272 0.407 1.00 . A A . 7 VAL HG13 1 1
16 29064 1 1 7 VAL HG21 H 64.200 18.628 0.880 1.00 . A A . 7 VAL HG21 1 1
16 29065 1 1 7 VAL HG22 H 64.854 20.224 1.249 1.00 . A A . 7 VAL HG22 1 1
16 29066 1 1 7 VAL HG23 H 65.763 19.114 0.224 1.00 . A A . 7 VAL HG23 1 1
16 29067 1 1 7 VAL N N 65.323 18.452 -2.194 1.00 . A A . 7 VAL N 1 1
16 29068 1 1 7 VAL O O 63.911 20.386 -3.778 1.00 . A A . 7 VAL O 1 1
16 29069 1 1 8 PRO C C 61.196 21.225 -4.480 1.00 . A A . 8 PRO C 1 1
16 29070 1 1 8 PRO CA C 61.301 19.703 -4.496 1.00 . A A . 8 PRO CA 1 1
16 29071 1 1 8 PRO CB C 59.913 19.073 -4.339 1.00 . A A . 8 PRO CB 1 1
16 29072 1 1 8 PRO CD C 61.262 18.212 -2.568 1.00 . A A . 8 PRO CD 1 1
16 29073 1 1 8 PRO CG C 60.132 17.867 -3.494 1.00 . A A . 8 PRO CG 1 1
16 29074 1 1 8 PRO HA H 61.740 19.385 -5.432 1.00 . A A . 8 PRO HA 1 1
16 29075 1 1 8 PRO HB2 H 59.249 19.777 -3.859 1.00 . A A . 8 PRO HB2 1 1
16 29076 1 1 8 PRO HB3 H 59.524 18.808 -5.311 1.00 . A A . 8 PRO HB3 1 1
16 29077 1 1 8 PRO HD2 H 60.884 18.661 -1.661 1.00 . A A . 8 PRO HD2 1 1
16 29078 1 1 8 PRO HD3 H 61.848 17.333 -2.340 1.00 . A A . 8 PRO HD3 1 1
16 29079 1 1 8 PRO HG2 H 59.238 17.646 -2.929 1.00 . A A . 8 PRO HG2 1 1
16 29080 1 1 8 PRO HG3 H 60.401 17.026 -4.117 1.00 . A A . 8 PRO HG3 1 1
16 29081 1 1 8 PRO N N 62.053 19.183 -3.348 1.00 . A A . 8 PRO N 1 1
16 29082 1 1 8 PRO O O 60.857 21.823 -3.458 1.00 . A A . 8 PRO O 1 1
16 29083 1 1 9 ASP C C 60.140 23.735 -6.431 1.00 . A A . 9 ASP C 1 1
16 29084 1 1 9 ASP CA C 61.429 23.298 -5.739 1.00 . A A . 9 ASP CA 1 1
16 29085 1 1 9 ASP CB C 62.640 23.815 -6.516 1.00 . A A . 9 ASP CB 1 1
16 29086 1 1 9 ASP CG C 63.954 23.402 -5.882 1.00 . A A . 9 ASP CG 1 1
16 29087 1 1 9 ASP H H 61.747 21.313 -6.400 1.00 . A A . 9 ASP H 1 1
16 29088 1 1 9 ASP HA H 61.447 23.713 -4.743 1.00 . A A . 9 ASP HA 1 1
16 29089 1 1 9 ASP HB2 H 62.608 23.422 -7.522 1.00 . A A . 9 ASP HB2 1 1
16 29090 1 1 9 ASP HB3 H 62.603 24.894 -6.555 1.00 . A A . 9 ASP HB3 1 1
16 29091 1 1 9 ASP N N 61.488 21.845 -5.620 1.00 . A A . 9 ASP N 1 1
16 29092 1 1 9 ASP O O 59.685 23.088 -7.374 1.00 . A A . 9 ASP O 1 1
16 29093 1 1 9 ASP OD1 O 64.423 24.116 -4.971 1.00 . A A . 9 ASP OD1 1 1
16 29094 1 1 9 ASP OD2 O 64.513 22.364 -6.295 1.00 . A A . 9 ASP OD2 1 1
16 29095 1 1 10 ILE C C 57.181 24.366 -6.385 1.00 . A A . 10 ILE C 1 1
16 29096 1 1 10 ILE CA C 58.324 25.367 -6.519 1.00 . A A . 10 ILE CA 1 1
16 29097 1 1 10 ILE CB C 58.495 25.745 -8.005 1.00 . A A . 10 ILE CB 1 1
16 29098 1 1 10 ILE CD1 C 59.470 28.041 -7.450 1.00 . A A . 10 ILE CD1 1 1
16 29099 1 1 10 ILE CG1 C 59.660 26.726 -8.179 1.00 . A A . 10 ILE CG1 1 1
16 29100 1 1 10 ILE CG2 C 57.205 26.339 -8.556 1.00 . A A . 10 ILE CG2 1 1
16 29101 1 1 10 ILE H H 59.978 25.301 -5.199 1.00 . A A . 10 ILE H 1 1
16 29102 1 1 10 ILE HA H 58.068 26.262 -5.969 1.00 . A A . 10 ILE HA 1 1
16 29103 1 1 10 ILE HB H 58.709 24.843 -8.559 1.00 . A A . 10 ILE HB 1 1
16 29104 1 1 10 ILE HD11 H 60.355 28.648 -7.568 1.00 . A A . 10 ILE HD11 1 1
16 29105 1 1 10 ILE HD12 H 59.302 27.850 -6.401 1.00 . A A . 10 ILE HD12 1 1
16 29106 1 1 10 ILE HD13 H 58.619 28.561 -7.863 1.00 . A A . 10 ILE HD13 1 1
16 29107 1 1 10 ILE HG12 H 60.563 26.269 -7.805 1.00 . A A . 10 ILE HG12 1 1
16 29108 1 1 10 ILE HG13 H 59.783 26.944 -9.230 1.00 . A A . 10 ILE HG13 1 1
16 29109 1 1 10 ILE HG21 H 57.353 26.631 -9.585 1.00 . A A . 10 ILE HG21 1 1
16 29110 1 1 10 ILE HG22 H 56.928 27.205 -7.973 1.00 . A A . 10 ILE HG22 1 1
16 29111 1 1 10 ILE HG23 H 56.417 25.602 -8.501 1.00 . A A . 10 ILE HG23 1 1
16 29112 1 1 10 ILE N N 59.562 24.834 -5.953 1.00 . A A . 10 ILE N 1 1
16 29113 1 1 10 ILE O O 57.111 23.384 -7.124 1.00 . A A . 10 ILE O 1 1
16 29114 1 1 15 GLU C C 54.043 23.989 -6.234 1.00 . A A . 15 VAL C 1 1
16 29115 1 1 15 GLU CA C 55.143 23.747 -5.205 1.00 . A A . 15 VAL CA 1 1
16 29116 1 1 15 GLU CB C 54.565 23.941 -3.790 1.00 . A A . 15 VAL CB 1 1
16 29117 1 1 15 GLU H H 56.393 25.424 -4.882 1.00 . A A . 15 VAL H 1 1
16 29118 1 1 15 GLU HA H 55.485 22.725 -5.294 1.00 . A A . 15 VAL HA 1 1
16 29119 1 1 15 GLU N N 56.284 24.625 -5.438 1.00 . A A . 15 VAL N 1 1
16 29120 1 1 15 GLU O O 53.301 24.969 -6.146 1.00 . A A . 15 VAL O 1 1
16 29121 1 1 16 VAL C C 52.477 21.823 -8.717 1.00 . A A . 16 GLU C 1 1
16 29122 1 1 16 VAL CA C 52.940 23.205 -8.260 1.00 . A A . 16 GLU CA 1 1
16 29123 1 1 16 VAL CB C 53.501 23.988 -9.450 1.00 . A A . 16 GLU CB 1 1
16 29124 1 1 16 VAL H H 54.573 22.338 -7.228 1.00 . A A . 16 GLU H 1 1
16 29125 1 1 16 VAL HA H 52.095 23.739 -7.854 1.00 . A A . 16 GLU HA 1 1
16 29126 1 1 16 VAL N N 53.948 23.092 -7.211 1.00 . A A . 16 GLU N 1 1
16 29127 1 1 16 VAL O O 51.393 21.676 -9.282 1.00 . A A . 16 GLU O 1 1
16 29128 1 1 17 MET C C 51.706 18.957 -8.185 1.00 . A A . 17 VAL C 1 1
16 29129 1 1 17 MET CA C 52.991 19.444 -8.849 1.00 . A A . 17 VAL CA 1 1
16 29130 1 1 17 MET CB C 54.139 18.480 -8.489 1.00 . A A . 17 VAL CB 1 1
16 29131 1 1 17 MET H H 54.154 20.997 -8.005 1.00 . A A . 17 VAL H 1 1
16 29132 1 1 17 MET HA H 52.858 19.424 -9.921 1.00 . A A . 17 VAL HA 1 1
16 29133 1 1 17 MET N N 53.307 20.814 -8.464 1.00 . A A . 17 VAL N 1 1
16 29134 1 1 17 MET O O 51.038 18.056 -8.693 1.00 . A A . 17 VAL O 1 1
16 29135 1 1 18 VAL C C 48.903 19.480 -7.132 1.00 . A A . 18 THR C 1 1
16 29136 1 1 18 VAL CA C 50.158 19.178 -6.318 1.00 . A A . 18 THR CA 1 1
16 29137 1 1 18 VAL CB C 50.067 19.905 -4.963 1.00 . A A . 18 THR CB 1 1
16 29138 1 1 18 VAL CG2 C 50.150 21.413 -5.147 1.00 . A A . 18 THR CG2 1 1
16 29139 1 1 18 VAL H H 51.935 20.270 -6.692 1.00 . A A . 18 THR H 1 1
16 29140 1 1 18 VAL HA H 50.204 18.116 -6.130 1.00 . A A . 18 THR HA 1 1
16 29141 1 1 18 VAL HB H 50.895 19.587 -4.346 1.00 . A A . 18 THR HB 1 1
16 29142 1 1 18 VAL HG21 H 49.321 21.747 -5.753 1.00 . A A . 18 THR HG21 1 1
16 29143 1 1 18 VAL HG22 H 51.079 21.665 -5.638 1.00 . A A . 18 THR HG22 1 1
16 29144 1 1 18 VAL HG23 H 50.110 21.896 -4.182 1.00 . A A . 18 THR HG23 1 1
16 29145 1 1 18 VAL N N 51.364 19.557 -7.048 1.00 . A A . 18 THR N 1 1
16 29146 1 1 18 VAL O O 48.790 20.539 -7.750 1.00 . A A . 18 THR O 1 1
16 29147 1 1 19 LYS C C 45.525 18.253 -7.026 1.00 . A A . 19 GLU C 1 1
16 29148 1 1 19 LYS CA C 46.717 18.702 -7.868 1.00 . A A . 19 GLU CA 1 1
16 29149 1 1 19 LYS CB C 46.770 17.903 -9.173 1.00 . A A . 19 GLU CB 1 1
16 29150 1 1 19 LYS CD C 45.691 17.385 -11.396 1.00 . A A . 19 GLU CD 1 1
16 29151 1 1 19 LYS CG C 45.585 18.151 -10.092 1.00 . A A . 19 GLU CG 1 1
16 29152 1 1 19 LYS H H 48.110 17.718 -6.616 1.00 . A A . 19 GLU H 1 1
16 29153 1 1 19 LYS HA H 46.603 19.750 -8.101 1.00 . A A . 19 GLU HA 1 1
16 29154 1 1 19 LYS HB2 H 47.671 18.167 -9.706 1.00 . A A . 19 GLU HB2 1 1
16 29155 1 1 19 LYS HB3 H 46.799 16.850 -8.935 1.00 . A A . 19 GLU HB3 1 1
16 29156 1 1 19 LYS HG2 H 44.682 17.845 -9.585 1.00 . A A . 19 GLU HG2 1 1
16 29157 1 1 19 LYS HG3 H 45.533 19.208 -10.314 1.00 . A A . 19 GLU HG3 1 1
16 29158 1 1 19 LYS N N 47.962 18.540 -7.129 1.00 . A A . 19 GLU N 1 1
16 29159 1 1 19 LYS O O 44.374 18.524 -7.366 1.00 . A A . 19 GLU O 1 1
16 29160 1 1 20 VAL C C 43.860 18.214 -4.561 1.00 . A A . 20 VAL C 1 1
16 29161 1 1 20 VAL CA C 44.766 17.080 -5.029 1.00 . A A . 20 VAL CA 1 1
16 29162 1 1 20 VAL CB C 45.362 16.376 -3.795 1.00 . A A . 20 VAL CB 1 1
16 29163 1 1 20 VAL CG1 C 46.145 15.140 -4.209 1.00 . A A . 20 VAL CG1 1 1
16 29164 1 1 20 VAL CG2 C 46.241 17.335 -3.006 1.00 . A A . 20 VAL CG2 1 1
16 29165 1 1 20 VAL H H 46.749 17.387 -5.703 1.00 . A A . 20 VAL H 1 1
16 29166 1 1 20 VAL HA H 44.173 16.360 -5.575 1.00 . A A . 20 VAL HA 1 1
16 29167 1 1 20 VAL HB H 44.548 16.061 -3.157 1.00 . A A . 20 VAL HB 1 1
16 29168 1 1 20 VAL HG11 H 45.489 14.453 -4.724 1.00 . A A . 20 VAL HG11 1 1
16 29169 1 1 20 VAL HG12 H 46.552 14.661 -3.332 1.00 . A A . 20 VAL HG12 1 1
16 29170 1 1 20 VAL HG13 H 46.951 15.429 -4.867 1.00 . A A . 20 VAL HG13 1 1
16 29171 1 1 20 VAL HG21 H 47.039 17.695 -3.640 1.00 . A A . 20 VAL HG21 1 1
16 29172 1 1 20 VAL HG22 H 46.661 16.821 -2.155 1.00 . A A . 20 VAL HG22 1 1
16 29173 1 1 20 VAL HG23 H 45.648 18.171 -2.666 1.00 . A A . 20 VAL HG23 1 1
16 29174 1 1 20 VAL N N 45.812 17.568 -5.922 1.00 . A A . 20 VAL N 1 1
16 29175 1 1 20 VAL O O 44.290 19.363 -4.459 1.00 . A A . 20 VAL O 1 1
16 29176 1 1 21 GLY C C 41.664 18.995 -2.300 1.00 . A A . 21 MET C 1 1
16 29177 1 1 21 GLY CA C 41.637 18.872 -3.820 1.00 . A A . 21 MET CA 1 1
16 29178 1 1 21 GLY H H 42.321 16.949 -4.381 1.00 . A A . 21 MET H 1 1
16 29179 1 1 21 GLY N N 42.605 17.881 -4.279 1.00 . A A . 21 MET N 1 1
16 29180 1 1 21 GLY O O 42.284 18.184 -1.612 1.00 . A A . 21 MET O 1 1
16 29181 1 1 22 ASP C C 39.834 21.247 0.006 1.00 . A A . 22 VAL C 1 1
16 29182 1 1 22 ASP CA C 40.934 20.248 -0.347 1.00 . A A . 22 VAL CA 1 1
16 29183 1 1 22 ASP CB C 42.288 20.765 0.182 1.00 . A A . 22 VAL CB 1 1
16 29184 1 1 22 ASP H H 40.510 20.624 -2.385 1.00 . A A . 22 VAL H 1 1
16 29185 1 1 22 ASP HA H 40.719 19.307 0.136 1.00 . A A . 22 VAL HA 1 1
16 29186 1 1 22 ASP N N 40.987 20.014 -1.785 1.00 . A A . 22 VAL N 1 1
16 29187 1 1 22 ASP O O 39.226 21.160 1.073 1.00 . A A . 22 VAL O 1 1
16 29188 1 1 23 LYS C C 38.839 24.046 0.546 1.00 . A A . 23 LYS C 1 1
16 29189 1 1 23 LYS CA C 38.554 23.208 -0.698 1.00 . A A . 23 LYS CA 1 1
16 29190 1 1 23 LYS CB C 37.169 22.561 -0.585 1.00 . A A . 23 LYS CB 1 1
16 29191 1 1 23 LYS CD C 37.349 20.877 -2.450 1.00 . A A . 23 LYS CD 1 1
16 29192 1 1 23 LYS CE C 36.774 20.414 -3.780 1.00 . A A . 23 LYS CE 1 1
16 29193 1 1 23 LYS CG C 36.598 22.084 -1.913 1.00 . A A . 23 LYS CG 1 1
16 29194 1 1 23 LYS H H 40.105 22.199 -1.731 1.00 . A A . 23 LYS H 1 1
16 29195 1 1 23 LYS HA H 38.563 23.858 -1.561 1.00 . A A . 23 LYS HA 1 1
16 29196 1 1 23 LYS HB2 H 37.235 21.711 0.077 1.00 . A A . 23 LYS HB2 1 1
16 29197 1 1 23 LYS HB3 H 36.483 23.281 -0.162 1.00 . A A . 23 LYS HB3 1 1
16 29198 1 1 23 LYS HD2 H 38.386 21.143 -2.592 1.00 . A A . 23 LYS HD2 1 1
16 29199 1 1 23 LYS HD3 H 37.277 20.071 -1.735 1.00 . A A . 23 LYS HD3 1 1
16 29200 1 1 23 LYS HE2 H 36.897 21.204 -4.505 1.00 . A A . 23 LYS HE2 1 1
16 29201 1 1 23 LYS HE3 H 37.316 19.538 -4.106 1.00 . A A . 23 LYS HE3 1 1
16 29202 1 1 23 LYS HG2 H 35.563 21.816 -1.771 1.00 . A A . 23 LYS HG2 1 1
16 29203 1 1 23 LYS HG3 H 36.667 22.889 -2.631 1.00 . A A . 23 LYS HG3 1 1
16 29204 1 1 23 LYS HZ1 H 35.193 19.288 -3.007 1.00 . A A . 23 LYS HZ1 1 1
16 29205 1 1 23 LYS HZ2 H 34.953 19.802 -4.600 1.00 . A A . 23 LYS HZ2 1 1
16 29206 1 1 23 LYS HZ3 H 34.795 20.901 -3.324 1.00 . A A . 23 LYS HZ3 1 1
16 29207 1 1 23 LYS N N 39.583 22.189 -0.902 1.00 . A A . 23 LYS N 1 1
16 29208 1 1 23 LYS NZ N 35.328 20.078 -3.670 1.00 . A A . 23 LYS NZ 1 1
16 29209 1 1 23 LYS O O 38.632 23.595 1.673 1.00 . A A . 23 LYS O 1 1
16 29210 1 1 24 VAL C C 38.436 27.075 1.753 1.00 . A A . 24 VAL C 1 1
16 29211 1 1 24 VAL CA C 39.625 26.174 1.434 1.00 . A A . 24 VAL CA 1 1
16 29212 1 1 24 VAL CB C 40.850 27.052 1.111 1.00 . A A . 24 VAL CB 1 1
16 29213 1 1 24 VAL CG1 C 41.176 27.973 2.278 1.00 . A A . 24 VAL CG1 1 1
16 29214 1 1 24 VAL CG2 C 42.049 26.186 0.755 1.00 . A A . 24 VAL CG2 1 1
16 29215 1 1 24 VAL H H 39.457 25.572 -0.587 1.00 . A A . 24 VAL H 1 1
16 29216 1 1 24 VAL HA H 39.855 25.575 2.304 1.00 . A A . 24 VAL HA 1 1
16 29217 1 1 24 VAL HB H 40.610 27.665 0.255 1.00 . A A . 24 VAL HB 1 1
16 29218 1 1 24 VAL HG11 H 40.340 28.632 2.460 1.00 . A A . 24 VAL HG11 1 1
16 29219 1 1 24 VAL HG12 H 42.051 28.559 2.040 1.00 . A A . 24 VAL HG12 1 1
16 29220 1 1 24 VAL HG13 H 41.368 27.381 3.161 1.00 . A A . 24 VAL HG13 1 1
16 29221 1 1 24 VAL HG21 H 41.806 25.566 -0.094 1.00 . A A . 24 VAL HG21 1 1
16 29222 1 1 24 VAL HG22 H 42.303 25.559 1.597 1.00 . A A . 24 VAL HG22 1 1
16 29223 1 1 24 VAL HG23 H 42.889 26.818 0.511 1.00 . A A . 24 VAL HG23 1 1
16 29224 1 1 24 VAL N N 39.314 25.269 0.333 1.00 . A A . 24 VAL N 1 1
16 29225 1 1 24 VAL O O 37.987 27.849 0.907 1.00 . A A . 24 VAL O 1 1
16 29226 1 1 25 ALA C C 35.516 27.384 2.681 1.00 . A A . 25 GLY C 1 1
16 29227 1 1 25 ALA CA C 36.799 27.782 3.386 1.00 . A A . 25 GLY CA 1 1
16 29228 1 1 25 ALA H H 38.328 26.333 3.610 1.00 . A A . 25 GLY H 1 1
16 29229 1 1 25 ALA N N 37.930 26.969 2.978 1.00 . A A . 25 GLY N 1 1
16 29230 1 1 25 ALA O O 35.282 26.202 2.425 1.00 . A A . 25 GLY O 1 1
16 29231 1 1 26 ALA C C 33.558 28.317 0.183 1.00 . A A . 26 ASP C 1 1
16 29232 1 1 26 ALA CA C 33.419 28.119 1.687 1.00 . A A . 26 ASP CA 1 1
16 29233 1 1 26 ALA CB C 32.326 29.040 2.234 1.00 . A A . 26 ASP CB 1 1
16 29234 1 1 26 ALA H H 34.929 29.294 2.596 1.00 . A A . 26 ASP H 1 1
16 29235 1 1 26 ALA HA H 33.141 27.093 1.880 1.00 . A A . 26 ASP HA 1 1
16 29236 1 1 26 ALA HB2 H 32.214 28.867 3.294 1.00 . A A . 26 ASP HB2 1 1
16 29237 1 1 26 ALA HB3 H 32.614 30.068 2.070 1.00 . A A . 26 ASP HB3 1 1
16 29238 1 1 26 ALA N N 34.685 28.372 2.366 1.00 . A A . 26 ASP N 1 1
16 29239 1 1 26 ALA O O 33.827 29.423 -0.286 1.00 . A A . 26 ASP O 1 1
16 29240 1 1 27 GLU C C 32.419 26.411 -2.679 1.00 . A A . 27 LYS C 1 1
16 29241 1 1 27 GLU CA C 33.476 27.294 -2.024 1.00 . A A . 27 LYS CA 1 1
16 29242 1 1 27 GLU CB C 34.872 26.862 -2.477 1.00 . A A . 27 LYS CB 1 1
16 29243 1 1 27 GLU CD C 36.503 26.583 -4.370 1.00 . A A . 27 LYS CD 1 1
16 29244 1 1 27 GLU CG C 35.097 27.002 -3.974 1.00 . A A . 27 LYS CG 1 1
16 29245 1 1 27 GLU H H 33.159 26.384 -0.140 1.00 . A A . 27 LYS H 1 1
16 29246 1 1 27 GLU HA H 33.310 28.317 -2.328 1.00 . A A . 27 LYS HA 1 1
16 29247 1 1 27 GLU HB2 H 35.607 27.465 -1.967 1.00 . A A . 27 LYS HB2 1 1
16 29248 1 1 27 GLU HB3 H 35.019 25.826 -2.208 1.00 . A A . 27 LYS HB3 1 1
16 29249 1 1 27 GLU HG2 H 34.387 26.377 -4.495 1.00 . A A . 27 LYS HG2 1 1
16 29250 1 1 27 GLU HG3 H 34.945 28.033 -4.256 1.00 . A A . 27 LYS HG3 1 1
16 29251 1 1 27 GLU N N 33.372 27.238 -0.571 1.00 . A A . 27 LYS N 1 1
16 29252 1 1 27 GLU O O 32.006 25.398 -2.112 1.00 . A A . 27 LYS O 1 1
16 29253 1 1 28 GLN C C 31.598 24.848 -5.325 1.00 . A A . 28 VAL C 1 1
16 29254 1 1 28 GLN CA C 30.979 26.043 -4.605 1.00 . A A . 28 VAL CA 1 1
16 29255 1 1 28 GLN CB C 30.235 26.929 -5.624 1.00 . A A . 28 VAL CB 1 1
16 29256 1 1 28 GLN H H 32.355 27.616 -4.273 1.00 . A A . 28 VAL H 1 1
16 29257 1 1 28 GLN HA H 30.257 25.678 -3.887 1.00 . A A . 28 VAL HA 1 1
16 29258 1 1 28 GLN N N 31.987 26.800 -3.874 1.00 . A A . 28 VAL N 1 1
16 29259 1 1 28 GLN O O 32.473 25.006 -6.177 1.00 . A A . 28 VAL O 1 1
16 29260 1 1 29 SER C C 30.757 21.236 -5.223 1.00 . A A . 29 ALA C 1 1
16 29261 1 1 29 SER CA C 31.644 22.425 -5.575 1.00 . A A . 29 ALA CA 1 1
16 29262 1 1 29 SER CB C 33.076 22.168 -5.132 1.00 . A A . 29 ALA CB 1 1
16 29263 1 1 29 SER H H 30.441 23.593 -4.284 1.00 . A A . 29 ALA H 1 1
16 29264 1 1 29 SER HA H 31.642 22.558 -6.647 1.00 . A A . 29 ALA HA 1 1
16 29265 1 1 29 SER HB2 H 33.457 21.291 -5.634 1.00 . A A . 29 ALA HB2 1 1
16 29266 1 1 29 SER HB3 H 33.099 22.010 -4.063 1.00 . A A . 29 ALA HB3 1 1
16 29267 1 1 29 SER N N 31.138 23.652 -4.970 1.00 . A A . 29 ALA N 1 1
16 29268 1 1 29 SER O O 30.137 20.630 -6.096 1.00 . A A . 29 ALA O 1 1
16 29269 1 1 30 LEU C C 29.346 20.069 -2.064 1.00 . A A . 30 ALA C 1 1
16 29270 1 1 30 LEU CA C 29.891 19.793 -3.460 1.00 . A A . 30 ALA CA 1 1
16 29271 1 1 30 LEU CB C 30.702 18.506 -3.466 1.00 . A A . 30 ALA CB 1 1
16 29272 1 1 30 LEU H H 31.224 21.430 -3.287 1.00 . A A . 30 ALA H 1 1
16 29273 1 1 30 LEU HA H 29.062 19.672 -4.143 1.00 . A A . 30 ALA HA 1 1
16 29274 1 1 30 LEU HB2 H 31.515 18.590 -2.760 1.00 . A A . 30 ALA HB2 1 1
16 29275 1 1 30 LEU HB3 H 31.101 18.336 -4.456 1.00 . A A . 30 ALA HB3 1 1
16 29276 1 1 30 LEU N N 30.703 20.908 -3.934 1.00 . A A . 30 ALA N 1 1
16 29277 1 1 30 LEU O O 30.088 20.466 -1.165 1.00 . A A . 30 ALA O 1 1
16 29278 1 1 31 ILE C C 26.063 19.358 -0.526 1.00 . A A . 31 GLU C 1 1
16 29279 1 1 31 ILE CA C 27.401 20.086 -0.603 1.00 . A A . 31 GLU CA 1 1
16 29280 1 1 31 ILE CB C 27.195 21.584 -0.372 1.00 . A A . 31 GLU CB 1 1
16 29281 1 1 31 ILE H H 27.507 19.540 -2.645 1.00 . A A . 31 GLU H 1 1
16 29282 1 1 31 ILE HA H 28.051 19.699 0.167 1.00 . A A . 31 GLU HA 1 1
16 29283 1 1 31 ILE N N 28.046 19.857 -1.890 1.00 . A A . 31 GLU N 1 1
16 29284 1 1 31 ILE O O 25.177 19.579 -1.352 1.00 . A A . 31 GLU O 1 1
16 29285 1 1 32 THR C C 24.381 16.856 -0.538 1.00 . A A . 32 GLN C 1 1
16 29286 1 1 32 THR CA C 24.700 17.725 0.676 1.00 . A A . 32 GLN CA 1 1
16 29287 1 1 32 THR CB C 23.527 18.663 0.969 1.00 . A A . 32 GLN CB 1 1
16 29288 1 1 32 THR H H 26.674 18.363 1.096 1.00 . A A . 32 GLN H 1 1
16 29289 1 1 32 THR HA H 24.852 17.082 1.531 1.00 . A A . 32 GLN HA 1 1
16 29290 1 1 32 THR N N 25.926 18.491 0.475 1.00 . A A . 32 GLN N 1 1
16 29291 1 1 32 THR O O 23.889 17.347 -1.554 1.00 . A A . 32 GLN O 1 1
16 29292 1 1 33 VAL C C 23.171 13.773 -1.196 1.00 . A A . 33 SER C 1 1
16 29293 1 1 33 VAL CA C 24.399 14.623 -1.508 1.00 . A A . 33 SER CA 1 1
16 29294 1 1 33 VAL CB C 25.615 13.723 -1.741 1.00 . A A . 33 SER CB 1 1
16 29295 1 1 33 VAL H H 25.056 15.231 0.410 1.00 . A A . 33 SER H 1 1
16 29296 1 1 33 VAL HA H 24.208 15.195 -2.404 1.00 . A A . 33 SER HA 1 1
16 29297 1 1 33 VAL N N 24.662 15.562 -0.424 1.00 . A A . 33 SER N 1 1
16 29298 1 1 33 VAL O O 22.817 13.584 -0.032 1.00 . A A . 33 SER O 1 1
16 29299 1 1 34 GLU C C 21.712 10.992 -1.761 1.00 . A A . 34 LEU C 1 1
16 29300 1 1 34 GLU CA C 21.335 12.437 -2.073 1.00 . A A . 34 LEU CA 1 1
16 29301 1 1 34 GLU CB C 20.461 12.490 -3.332 1.00 . A A . 34 LEU CB 1 1
16 29302 1 1 34 GLU CG C 19.696 13.798 -3.543 1.00 . A A . 34 LEU CG 1 1
16 29303 1 1 34 GLU H H 22.854 13.450 -3.145 1.00 . A A . 34 LEU H 1 1
16 29304 1 1 34 GLU HA H 20.771 12.835 -1.243 1.00 . A A . 34 LEU HA 1 1
16 29305 1 1 34 GLU HB2 H 21.097 12.326 -4.191 1.00 . A A . 34 LEU HB2 1 1
16 29306 1 1 34 GLU HB3 H 19.744 11.684 -3.281 1.00 . A A . 34 LEU HB3 1 1
16 29307 1 1 34 GLU N N 22.525 13.265 -2.241 1.00 . A A . 34 LEU N 1 1
16 29308 1 1 34 GLU O O 22.090 10.231 -2.652 1.00 . A A . 34 LEU O 1 1
16 29309 1 1 35 GLY C C 20.772 8.637 0.699 1.00 . A A . 35 ILE C 1 1
16 29310 1 1 35 GLY CA C 21.939 9.268 -0.055 1.00 . A A . 35 ILE CA 1 1
16 29311 1 1 35 GLY H H 21.306 11.274 0.177 1.00 . A A . 35 ILE H 1 1
16 29312 1 1 35 GLY N N 21.609 10.622 -0.487 1.00 . A A . 35 ILE N 1 1
16 29313 1 1 35 GLY O O 20.441 9.053 1.810 1.00 . A A . 35 ILE O 1 1
16 29314 1 1 36 ASP C C 19.336 5.469 0.935 1.00 . A A . 36 THR C 1 1
16 29315 1 1 36 ASP CA C 19.022 6.943 0.698 1.00 . A A . 36 THR CA 1 1
16 29316 1 1 36 ASP CB C 17.758 7.052 -0.176 1.00 . A A . 36 THR CB 1 1
16 29317 1 1 36 ASP H H 20.461 7.350 -0.799 1.00 . A A . 36 THR H 1 1
16 29318 1 1 36 ASP HA H 18.818 7.415 1.649 1.00 . A A . 36 THR HA 1 1
16 29319 1 1 36 ASP N N 20.152 7.633 0.087 1.00 . A A . 36 THR N 1 1
16 29320 1 1 36 ASP O O 18.657 4.798 1.714 1.00 . A A . 36 THR O 1 1
16 29321 1 1 37 LYS C C 21.863 3.428 1.458 1.00 . A A . 37 VAL C 1 1
16 29322 1 1 37 LYS CA C 20.771 3.575 0.404 1.00 . A A . 37 VAL CA 1 1
16 29323 1 1 37 LYS CB C 21.276 2.995 -0.932 1.00 . A A . 37 VAL CB 1 1
16 29324 1 1 37 LYS H H 20.874 5.555 -0.341 1.00 . A A . 37 VAL H 1 1
16 29325 1 1 37 LYS HA H 19.905 3.010 0.715 1.00 . A A . 37 VAL HA 1 1
16 29326 1 1 37 LYS N N 20.370 4.971 0.263 1.00 . A A . 37 VAL N 1 1
16 29327 1 1 37 LYS O O 22.983 3.907 1.278 1.00 . A A . 37 VAL O 1 1
16 29328 1 1 38 ALA C C 22.780 1.070 3.830 1.00 . A A . 38 GLU C 1 1
16 29329 1 1 38 ALA CA C 22.478 2.554 3.648 1.00 . A A . 38 GLU CA 1 1
16 29330 1 1 38 ALA CB C 21.926 3.140 4.949 1.00 . A A . 38 GLU CB 1 1
16 29331 1 1 38 ALA H H 20.622 2.400 2.641 1.00 . A A . 38 GLU H 1 1
16 29332 1 1 38 ALA HA H 23.393 3.067 3.392 1.00 . A A . 38 GLU HA 1 1
16 29333 1 1 38 ALA HB2 H 21.016 2.617 5.208 1.00 . A A . 38 GLU HB2 1 1
16 29334 1 1 38 ALA HB3 H 22.652 2.991 5.734 1.00 . A A . 38 GLU HB3 1 1
16 29335 1 1 38 ALA N N 21.528 2.762 2.559 1.00 . A A . 38 GLU N 1 1
16 29336 1 1 38 ALA O O 23.702 0.700 4.558 1.00 . A A . 38 GLU O 1 1
16 29337 1 1 39 SER C C 20.925 -1.946 3.633 1.00 . A A . 39 GLY C 1 1
16 29338 1 1 39 SER CA C 22.198 -1.209 3.268 1.00 . A A . 39 GLY CA 1 1
16 29339 1 1 39 SER H H 21.280 0.579 2.600 1.00 . A A . 39 GLY H 1 1
16 29340 1 1 39 SER N N 21.998 0.226 3.165 1.00 . A A . 39 GLY N 1 1
16 29341 1 1 39 SER O O 19.947 -1.334 4.061 1.00 . A A . 39 GLY O 1 1
16 29342 1 1 40 MET C C 20.143 -5.225 4.724 1.00 . A A . 40 ASP C 1 1
16 29343 1 1 40 MET CA C 19.774 -4.087 3.777 1.00 . A A . 40 ASP CA 1 1
16 29344 1 1 40 MET CB C 19.163 -4.653 2.494 1.00 . A A . 40 ASP CB 1 1
16 29345 1 1 40 MET CG C 18.670 -3.565 1.561 1.00 . A A . 40 ASP CG 1 1
16 29346 1 1 40 MET H H 21.747 -3.695 3.118 1.00 . A A . 40 ASP H 1 1
16 29347 1 1 40 MET HA H 19.045 -3.455 4.262 1.00 . A A . 40 ASP HA 1 1
16 29348 1 1 40 MET HB2 H 19.908 -5.236 1.976 1.00 . A A . 40 ASP HB2 1 1
16 29349 1 1 40 MET HB3 H 18.328 -5.289 2.750 1.00 . A A . 40 ASP HB3 1 1
16 29350 1 1 40 MET N N 20.937 -3.265 3.463 1.00 . A A . 40 ASP N 1 1
16 29351 1 1 40 MET O O 21.124 -5.937 4.504 1.00 . A A . 40 ASP O 1 1
16 29352 1 1 41 GLU C C 18.362 -6.590 7.675 1.00 . A A . 41 LYS C 1 1
16 29353 1 1 41 GLU CA C 19.581 -6.437 6.765 1.00 . A A . 41 LYS CA 1 1
16 29354 1 1 41 GLU CB C 20.828 -6.112 7.595 1.00 . A A . 41 LYS CB 1 1
16 29355 1 1 41 GLU CD C 22.583 -6.914 9.214 1.00 . A A . 41 LYS CD 1 1
16 29356 1 1 41 GLU CG C 21.335 -7.282 8.426 1.00 . A A . 41 LYS CG 1 1
16 29357 1 1 41 GLU H H 18.581 -4.787 5.892 1.00 . A A . 41 LYS H 1 1
16 29358 1 1 41 GLU HA H 19.740 -7.364 6.235 1.00 . A A . 41 LYS HA 1 1
16 29359 1 1 41 GLU HB2 H 21.618 -5.803 6.928 1.00 . A A . 41 LYS HB2 1 1
16 29360 1 1 41 GLU HB3 H 20.597 -5.297 8.265 1.00 . A A . 41 LYS HB3 1 1
16 29361 1 1 41 GLU HG2 H 20.563 -7.581 9.118 1.00 . A A . 41 LYS HG2 1 1
16 29362 1 1 41 GLU HG3 H 21.567 -8.105 7.766 1.00 . A A . 41 LYS HG3 1 1
16 29363 1 1 41 GLU N N 19.347 -5.389 5.777 1.00 . A A . 41 LYS N 1 1
16 29364 1 1 41 GLU O O 18.478 -6.991 8.834 1.00 . A A . 41 LYS O 1 1
16 29365 1 1 42 VAL C C 14.791 -6.775 6.977 1.00 . A A . 42 ALA C 1 1
16 29366 1 1 42 VAL CA C 15.946 -6.367 7.884 1.00 . A A . 42 ALA CA 1 1
16 29367 1 1 42 VAL CB C 15.647 -5.039 8.562 1.00 . A A . 42 ALA CB 1 1
16 29368 1 1 42 VAL H H 17.161 -5.980 6.202 1.00 . A A . 42 ALA H 1 1
16 29369 1 1 42 VAL HA H 16.072 -7.117 8.651 1.00 . A A . 42 ALA HA 1 1
16 29370 1 1 42 VAL N N 17.190 -6.276 7.134 1.00 . A A . 42 ALA N 1 1
16 29371 1 1 42 VAL O O 14.714 -6.353 5.823 1.00 . A A . 42 ALA O 1 1
16 29372 1 1 43 PRO C C 11.524 -8.200 7.664 1.00 . A A . 43 SER C 1 1
16 29373 1 1 43 PRO CA C 12.743 -8.081 6.757 1.00 . A A . 43 SER CA 1 1
16 29374 1 1 43 PRO CB C 13.053 -9.435 6.115 1.00 . A A . 43 SER CB 1 1
16 29375 1 1 43 PRO HA H 12.530 -7.363 5.980 1.00 . A A . 43 SER HA 1 1
16 29376 1 1 43 PRO HB2 H 12.190 -9.774 5.562 1.00 . A A . 43 SER HB2 1 1
16 29377 1 1 43 PRO HB3 H 13.891 -9.328 5.443 1.00 . A A . 43 SER HB3 1 1
16 29378 1 1 43 PRO N N 13.896 -7.598 7.508 1.00 . A A . 43 SER N 1 1
16 29379 1 1 43 PRO O O 11.650 -8.520 8.846 1.00 . A A . 43 SER O 1 1
16 29380 1 1 44 ALA C C 8.058 -8.845 7.142 1.00 . A A . 44 MET C 1 1
16 29381 1 1 44 ALA CA C 9.111 -8.022 7.874 1.00 . A A . 44 MET CA 1 1
16 29382 1 1 44 ALA CB C 8.575 -6.617 8.153 1.00 . A A . 44 MET CB 1 1
16 29383 1 1 44 ALA H H 10.303 -7.707 6.156 1.00 . A A . 44 MET H 1 1
16 29384 1 1 44 ALA HA H 9.336 -8.503 8.815 1.00 . A A . 44 MET HA 1 1
16 29385 1 1 44 ALA HB2 H 8.480 -6.092 7.214 1.00 . A A . 44 MET HB2 1 1
16 29386 1 1 44 ALA HB3 H 7.600 -6.700 8.609 1.00 . A A . 44 MET HB3 1 1
16 29387 1 1 44 ALA N N 10.345 -7.946 7.105 1.00 . A A . 44 MET N 1 1
16 29388 1 1 44 ALA O O 7.652 -8.505 6.031 1.00 . A A . 44 MET O 1 1
16 29389 1 1 45 PRO C C 5.258 -10.105 7.146 1.00 . A A . 45 GLU C 1 1
16 29390 1 1 45 PRO CA C 6.613 -10.803 7.190 1.00 . A A . 45 GLU CA 1 1
16 29391 1 1 45 PRO CB C 6.506 -12.098 7.997 1.00 . A A . 45 GLU CB 1 1
16 29392 1 1 45 PRO CD C 7.715 -14.064 9.023 1.00 . A A . 45 GLU CD 1 1
16 29393 1 1 45 PRO CG C 7.845 -12.778 8.233 1.00 . A A . 45 GLU CG 1 1
16 29394 1 1 45 PRO HA H 6.919 -11.040 6.182 1.00 . A A . 45 GLU HA 1 1
16 29395 1 1 45 PRO HB2 H 6.066 -11.875 8.958 1.00 . A A . 45 GLU HB2 1 1
16 29396 1 1 45 PRO HB3 H 5.866 -12.787 7.467 1.00 . A A . 45 GLU HB3 1 1
16 29397 1 1 45 PRO HG2 H 8.292 -13.005 7.278 1.00 . A A . 45 GLU HG2 1 1
16 29398 1 1 45 PRO HG3 H 8.488 -12.100 8.778 1.00 . A A . 45 GLU HG3 1 1
16 29399 1 1 45 PRO N N 7.623 -9.930 7.773 1.00 . A A . 45 GLU N 1 1
16 29400 1 1 45 PRO O O 4.933 -9.310 8.027 1.00 . A A . 45 GLU O 1 1
16 29401 1 1 46 PHE C C 2.062 -10.868 5.869 1.00 . A A . 46 VAL C 1 1
16 29402 1 1 46 PHE CA C 3.153 -9.802 5.964 1.00 . A A . 46 VAL CA 1 1
16 29403 1 1 46 PHE CB C 3.089 -8.902 4.714 1.00 . A A . 46 VAL CB 1 1
16 29404 1 1 46 PHE H H 4.784 -11.048 5.446 1.00 . A A . 46 VAL H 1 1
16 29405 1 1 46 PHE HA H 2.970 -9.187 6.832 1.00 . A A . 46 VAL HA 1 1
16 29406 1 1 46 PHE N N 4.472 -10.406 6.117 1.00 . A A . 46 VAL N 1 1
16 29407 1 1 46 PHE O O 2.253 -11.904 5.232 1.00 . A A . 46 VAL O 1 1
16 29408 1 1 47 ALA C C -1.324 -11.133 5.534 1.00 . A A . 47 PRO C 1 1
16 29409 1 1 47 ALA CA C -0.220 -11.557 6.499 1.00 . A A . 47 PRO CA 1 1
16 29410 1 1 47 ALA CB C -0.708 -11.442 7.939 1.00 . A A . 47 PRO CB 1 1
16 29411 1 1 47 ALA HA H 0.087 -12.570 6.292 1.00 . A A . 47 PRO HA 1 1
16 29412 1 1 47 ALA HB2 H -1.761 -11.678 7.985 1.00 . A A . 47 PRO HB2 1 1
16 29413 1 1 47 ALA HB3 H -0.152 -12.122 8.566 1.00 . A A . 47 PRO HB3 1 1
16 29414 1 1 47 ALA N N 0.899 -10.631 6.509 1.00 . A A . 47 PRO N 1 1
16 29415 1 1 47 ALA O O -1.335 -10.002 5.046 1.00 . A A . 47 PRO O 1 1
16 29416 1 1 48 GLY C C -4.502 -11.069 5.107 1.00 . A A . 48 ALA C 1 1
16 29417 1 1 48 GLY CA C -3.362 -11.760 4.362 1.00 . A A . 48 ALA CA 1 1
16 29418 1 1 48 GLY H H -2.180 -12.936 5.670 1.00 . A A . 48 ALA H 1 1
16 29419 1 1 48 GLY N N -2.250 -12.047 5.261 1.00 . A A . 48 ALA N 1 1
16 29420 1 1 48 GLY O O -4.690 -11.288 6.304 1.00 . A A . 48 ALA O 1 1
16 29421 1 1 49 VAL C C -7.599 -10.391 5.315 1.00 . A A . 49 PRO C 1 1
16 29422 1 1 49 VAL CA C -6.400 -9.495 5.016 1.00 . A A . 49 PRO CA 1 1
16 29423 1 1 49 VAL CB C -6.762 -8.455 3.957 1.00 . A A . 49 PRO CB 1 1
16 29424 1 1 49 VAL HA H -6.096 -8.994 5.923 1.00 . A A . 49 PRO HA 1 1
16 29425 1 1 49 VAL N N -5.281 -10.222 4.407 1.00 . A A . 49 PRO N 1 1
16 29426 1 1 49 VAL O O -8.201 -10.298 6.385 1.00 . A A . 49 PRO O 1 1
16 29427 1 1 50 VAL C C -8.867 -13.461 3.769 1.00 . A A . 50 PHE C 1 1
16 29428 1 1 50 VAL CA C -9.080 -12.159 4.535 1.00 . A A . 50 PHE CA 1 1
16 29429 1 1 50 VAL CB C -10.367 -11.479 4.062 1.00 . A A . 50 PHE CB 1 1
16 29430 1 1 50 VAL H H -7.425 -11.291 3.536 1.00 . A A . 50 PHE H 1 1
16 29431 1 1 50 VAL HA H -9.169 -12.385 5.586 1.00 . A A . 50 PHE HA 1 1
16 29432 1 1 50 VAL N N -7.944 -11.257 4.366 1.00 . A A . 50 PHE N 1 1
16 29433 1 1 50 VAL O O -8.076 -13.516 2.827 1.00 . A A . 50 PHE O 1 1
16 29434 1 1 51 LYS C C -9.915 -15.724 2.071 1.00 . A A . 51 ALA C 1 1
16 29435 1 1 51 LYS CA C -9.470 -15.809 3.527 1.00 . A A . 51 ALA CA 1 1
16 29436 1 1 51 LYS CB C -10.292 -16.849 4.275 1.00 . A A . 51 ALA CB 1 1
16 29437 1 1 51 LYS H H -10.195 -14.403 4.934 1.00 . A A . 51 ALA H 1 1
16 29438 1 1 51 LYS HA H -8.434 -16.112 3.558 1.00 . A A . 51 ALA HA 1 1
16 29439 1 1 51 LYS HB2 H -9.951 -16.907 5.299 1.00 . A A . 51 ALA HB2 1 1
16 29440 1 1 51 LYS HB3 H -10.173 -17.811 3.801 1.00 . A A . 51 ALA HB3 1 1
16 29441 1 1 51 LYS N N -9.580 -14.508 4.178 1.00 . A A . 51 ALA N 1 1
16 29442 1 1 51 LYS O O -10.675 -14.830 1.700 1.00 . A A . 51 ALA O 1 1
16 29443 1 1 52 GLU C C -9.094 -17.726 -0.950 1.00 . A A . 52 GLY C 1 1
16 29444 1 1 52 GLU CA C -9.803 -16.651 -0.155 1.00 . A A . 52 GLY CA 1 1
16 29445 1 1 52 GLU H H -8.850 -17.357 1.606 1.00 . A A . 52 GLY H 1 1
16 29446 1 1 52 GLU N N -9.443 -16.657 1.252 1.00 . A A . 52 GLY N 1 1
16 29447 1 1 52 GLU O O -8.442 -18.601 -0.384 1.00 . A A . 52 GLY O 1 1
16 29448 1 1 53 LEU C C -7.798 -17.922 -4.243 1.00 . A A . 53 VAL C 1 1
16 29449 1 1 53 LEU CA C -8.601 -18.628 -3.156 1.00 . A A . 53 VAL CA 1 1
16 29450 1 1 53 LEU CB C -9.645 -19.550 -3.818 1.00 . A A . 53 VAL CB 1 1
16 29451 1 1 53 LEU H H -9.777 -16.942 -2.656 1.00 . A A . 53 VAL H 1 1
16 29452 1 1 53 LEU HA H -7.932 -19.238 -2.564 1.00 . A A . 53 VAL HA 1 1
16 29453 1 1 53 LEU N N -9.232 -17.659 -2.269 1.00 . A A . 53 VAL N 1 1
16 29454 1 1 53 LEU O O -8.328 -17.083 -4.971 1.00 . A A . 53 VAL O 1 1
16 29455 1 1 54 LYS C C -5.954 -18.207 -6.738 1.00 . A A . 54 VAL C 1 1
16 29456 1 1 54 LYS CA C -5.648 -17.661 -5.347 1.00 . A A . 54 VAL CA 1 1
16 29457 1 1 54 LYS CB C -4.161 -17.905 -5.024 1.00 . A A . 54 VAL CB 1 1
16 29458 1 1 54 LYS H H -6.151 -18.939 -3.737 1.00 . A A . 54 VAL H 1 1
16 29459 1 1 54 LYS HA H -5.826 -16.595 -5.342 1.00 . A A . 54 VAL HA 1 1
16 29460 1 1 54 LYS N N -6.518 -18.265 -4.347 1.00 . A A . 54 VAL N 1 1
16 29461 1 1 54 LYS O O -5.564 -19.325 -7.076 1.00 . A A . 54 VAL O 1 1
16 29462 1 1 55 VAL C C -6.508 -16.808 -9.922 1.00 . A A . 55 LYS C 1 1
16 29463 1 1 55 VAL CA C -7.012 -17.816 -8.893 1.00 . A A . 55 LYS CA 1 1
16 29464 1 1 55 VAL CB C -8.530 -17.969 -9.016 1.00 . A A . 55 LYS CB 1 1
16 29465 1 1 55 VAL H H -6.940 -16.533 -7.210 1.00 . A A . 55 LYS H 1 1
16 29466 1 1 55 VAL HA H -6.548 -18.771 -9.085 1.00 . A A . 55 LYS HA 1 1
16 29467 1 1 55 VAL N N -6.654 -17.411 -7.538 1.00 . A A . 55 LYS N 1 1
16 29468 1 1 55 VAL O O -6.611 -17.039 -11.127 1.00 . A A . 55 LYS O 1 1
16 29469 1 1 56 ASN C C -4.530 -13.694 -9.591 1.00 . A A . 56 GLU C 1 1
16 29470 1 1 56 ASN CA C -5.451 -14.656 -10.335 1.00 . A A . 56 GLU CA 1 1
16 29471 1 1 56 ASN CB C -6.611 -13.885 -10.969 1.00 . A A . 56 GLU CB 1 1
16 29472 1 1 56 ASN CG C -6.171 -12.838 -11.978 1.00 . A A . 56 GLU CG 1 1
16 29473 1 1 56 ASN H H -5.904 -15.562 -8.474 1.00 . A A . 56 GLU H 1 1
16 29474 1 1 56 ASN HA H -4.887 -15.142 -11.117 1.00 . A A . 56 GLU HA 1 1
16 29475 1 1 56 ASN HB2 H -7.262 -14.585 -11.470 1.00 . A A . 56 GLU HB2 1 1
16 29476 1 1 56 ASN HB3 H -7.167 -13.388 -10.187 1.00 . A A . 56 GLU HB3 1 1
16 29477 1 1 56 ASN N N -5.964 -15.692 -9.445 1.00 . A A . 56 GLU N 1 1
16 29478 1 1 56 ASN O O -4.978 -12.909 -8.756 1.00 . A A . 56 GLU O 1 1
16 29479 1 1 57 VAL C C -1.974 -11.668 -10.130 1.00 . A A . 57 LEU C 1 1
16 29480 1 1 57 VAL CA C -2.248 -12.898 -9.270 1.00 . A A . 57 LEU CA 1 1
16 29481 1 1 57 VAL CB C -0.949 -13.671 -9.025 1.00 . A A . 57 LEU CB 1 1
16 29482 1 1 57 VAL H H -2.944 -14.414 -10.574 1.00 . A A . 57 LEU H 1 1
16 29483 1 1 57 VAL HA H -2.650 -12.576 -8.321 1.00 . A A . 57 LEU HA 1 1
16 29484 1 1 57 VAL N N -3.239 -13.763 -9.904 1.00 . A A . 57 LEU N 1 1
16 29485 1 1 57 VAL O O -2.440 -11.576 -11.266 1.00 . A A . 57 LEU O 1 1
16 29486 1 1 58 GLY C C 0.639 -9.259 -10.296 1.00 . A A . 58 LYS C 1 1
16 29487 1 1 58 GLY CA C -0.872 -9.503 -10.298 1.00 . A A . 58 LYS CA 1 1
16 29488 1 1 58 GLY H H -0.882 -10.853 -8.668 1.00 . A A . 58 LYS H 1 1
16 29489 1 1 58 GLY N N -1.212 -10.727 -9.581 1.00 . A A . 58 LYS N 1 1
16 29490 1 1 58 GLY O O 1.153 -8.502 -11.121 1.00 . A A . 58 LYS O 1 1
16 29491 1 1 59 ASP C C 3.516 -11.091 -9.334 1.00 . A A . 59 VAL C 1 1
16 29492 1 1 59 ASP CA C 2.795 -9.747 -9.271 1.00 . A A . 59 VAL CA 1 1
16 29493 1 1 59 ASP CB C 3.188 -9.026 -7.966 1.00 . A A . 59 VAL CB 1 1
16 29494 1 1 59 ASP H H 0.890 -10.511 -8.754 1.00 . A A . 59 VAL H 1 1
16 29495 1 1 59 ASP HA H 3.121 -9.139 -10.103 1.00 . A A . 59 VAL HA 1 1
16 29496 1 1 59 ASP N N 1.348 -9.908 -9.375 1.00 . A A . 59 VAL N 1 1
16 29497 1 1 59 ASP O O 3.039 -12.089 -8.793 1.00 . A A . 59 VAL O 1 1
16 29498 1 1 60 LYS C C 6.609 -12.343 -9.124 1.00 . A A . 60 ASN C 1 1
16 29499 1 1 60 LYS CA C 5.462 -12.325 -10.133 1.00 . A A . 60 ASN CA 1 1
16 29500 1 1 60 LYS CB C 6.019 -12.443 -11.554 1.00 . A A . 60 ASN CB 1 1
16 29501 1 1 60 LYS CG C 4.973 -12.176 -12.623 1.00 . A A . 60 ASN CG 1 1
16 29502 1 1 60 LYS H H 4.994 -10.279 -10.409 1.00 . A A . 60 ASN H 1 1
16 29503 1 1 60 LYS HA H 4.817 -13.167 -9.935 1.00 . A A . 60 ASN HA 1 1
16 29504 1 1 60 LYS HB2 H 6.821 -11.732 -11.678 1.00 . A A . 60 ASN HB2 1 1
16 29505 1 1 60 LYS HB3 H 6.406 -13.441 -11.698 1.00 . A A . 60 ASN HB3 1 1
16 29506 1 1 60 LYS N N 4.669 -11.107 -9.998 1.00 . A A . 60 ASN N 1 1
16 29507 1 1 60 LYS O O 7.109 -11.292 -8.720 1.00 . A A . 60 ASN O 1 1
16 29508 1 1 61 VAL C C 9.359 -12.961 -8.214 1.00 . A A . 61 VAL C 1 1
16 29509 1 1 61 VAL CA C 8.106 -13.705 -7.762 1.00 . A A . 61 VAL CA 1 1
16 29510 1 1 61 VAL CB C 8.456 -15.192 -7.556 1.00 . A A . 61 VAL CB 1 1
16 29511 1 1 61 VAL CG1 C 9.477 -15.356 -6.439 1.00 . A A . 61 VAL CG1 1 1
16 29512 1 1 61 VAL CG2 C 7.202 -16.003 -7.265 1.00 . A A . 61 VAL CG2 1 1
16 29513 1 1 61 VAL H H 6.577 -14.343 -9.081 1.00 . A A . 61 VAL H 1 1
16 29514 1 1 61 VAL HA H 7.779 -13.299 -6.816 1.00 . A A . 61 VAL HA 1 1
16 29515 1 1 61 VAL HB H 8.895 -15.567 -8.469 1.00 . A A . 61 VAL HB 1 1
16 29516 1 1 61 VAL HG11 H 9.745 -16.398 -6.348 1.00 . A A . 61 VAL HG11 1 1
16 29517 1 1 61 VAL HG12 H 9.050 -15.013 -5.509 1.00 . A A . 61 VAL HG12 1 1
16 29518 1 1 61 VAL HG13 H 10.358 -14.775 -6.668 1.00 . A A . 61 VAL HG13 1 1
16 29519 1 1 61 VAL HG21 H 6.715 -15.607 -6.386 1.00 . A A . 61 VAL HG21 1 1
16 29520 1 1 61 VAL HG22 H 7.471 -17.034 -7.094 1.00 . A A . 61 VAL HG22 1 1
16 29521 1 1 61 VAL HG23 H 6.530 -15.941 -8.108 1.00 . A A . 61 VAL HG23 1 1
16 29522 1 1 61 VAL N N 7.018 -13.544 -8.722 1.00 . A A . 61 VAL N 1 1
16 29523 1 1 61 VAL O O 9.842 -13.156 -9.330 1.00 . A A . 61 VAL O 1 1
16 29524 1 1 62 LYS C C 10.748 -9.937 -8.123 1.00 . A A . 62 GLY C 1 1
16 29525 1 1 62 LYS CA C 11.072 -11.343 -7.661 1.00 . A A . 62 GLY CA 1 1
16 29526 1 1 62 LYS H H 9.453 -11.996 -6.463 1.00 . A A . 62 GLY H 1 1
16 29527 1 1 62 LYS N N 9.881 -12.107 -7.337 1.00 . A A . 62 GLY N 1 1
16 29528 1 1 62 LYS O O 11.605 -9.244 -8.675 1.00 . A A . 62 GLY O 1 1
16 29529 1 1 63 THR C C 8.867 -7.285 -7.077 1.00 . A A . 63 ASP C 1 1
16 29530 1 1 63 THR CA C 9.070 -8.181 -8.294 1.00 . A A . 63 ASP CA 1 1
16 29531 1 1 63 THR CB C 7.774 -8.269 -9.101 1.00 . A A . 63 ASP CB 1 1
16 29532 1 1 63 THR H H 8.875 -10.110 -7.446 1.00 . A A . 63 ASP H 1 1
16 29533 1 1 63 THR HA H 9.841 -7.751 -8.916 1.00 . A A . 63 ASP HA 1 1
16 29534 1 1 63 THR N N 9.509 -9.513 -7.896 1.00 . A A . 63 ASP N 1 1
16 29535 1 1 63 THR O O 7.997 -7.537 -6.243 1.00 . A A . 63 ASP O 1 1
16 29536 1 1 64 GLY C C 8.184 -4.794 -5.668 1.00 . A A . 64 LYS C 1 1
16 29537 1 1 64 GLY CA C 9.610 -5.292 -5.878 1.00 . A A . 64 LYS CA 1 1
16 29538 1 1 64 GLY H H 10.362 -6.107 -7.679 1.00 . A A . 64 LYS H 1 1
16 29539 1 1 64 GLY N N 9.684 -6.240 -6.986 1.00 . A A . 64 LYS N 1 1
16 29540 1 1 64 GLY O O 7.361 -4.822 -6.585 1.00 . A A . 64 LYS O 1 1
16 29541 1 1 65 SER C C 6.652 -2.379 -3.654 1.00 . A A . 65 VAL C 1 1
16 29542 1 1 65 SER CA C 6.577 -3.833 -4.111 1.00 . A A . 65 VAL CA 1 1
16 29543 1 1 65 SER CB C 5.927 -4.683 -3.000 1.00 . A A . 65 VAL CB 1 1
16 29544 1 1 65 SER H H 8.600 -4.342 -3.768 1.00 . A A . 65 VAL H 1 1
16 29545 1 1 65 SER HA H 5.957 -3.894 -4.994 1.00 . A A . 65 VAL HA 1 1
16 29546 1 1 65 SER N N 7.901 -4.338 -4.453 1.00 . A A . 65 VAL N 1 1
16 29547 1 1 65 SER O O 7.704 -1.912 -3.220 1.00 . A A . 65 VAL O 1 1
16 29548 1 1 66 LEU C C 4.161 0.043 -2.653 1.00 . A A . 66 LYS C 1 1
16 29549 1 1 66 LEU CA C 5.479 -0.271 -3.351 1.00 . A A . 66 LYS CA 1 1
16 29550 1 1 66 LEU CB C 5.663 0.640 -4.566 1.00 . A A . 66 LYS CB 1 1
16 29551 1 1 66 LEU CG C 7.034 0.518 -5.214 1.00 . A A . 66 LYS CG 1 1
16 29552 1 1 66 LEU H H 4.727 -2.097 -4.114 1.00 . A A . 66 LYS H 1 1
16 29553 1 1 66 LEU HA H 6.288 -0.097 -2.657 1.00 . A A . 66 LYS HA 1 1
16 29554 1 1 66 LEU HB2 H 4.916 0.391 -5.305 1.00 . A A . 66 LYS HB2 1 1
16 29555 1 1 66 LEU HB3 H 5.524 1.665 -4.257 1.00 . A A . 66 LYS HB3 1 1
16 29556 1 1 66 LEU N N 5.534 -1.670 -3.756 1.00 . A A . 66 LYS N 1 1
16 29557 1 1 66 LEU O O 3.131 -0.565 -2.946 1.00 . A A . 66 LYS O 1 1
16 29558 1 1 67 ILE C C 1.914 1.881 -1.922 1.00 . A A . 67 THR C 1 1
16 29559 1 1 67 ILE CA C 3.014 1.395 -0.982 1.00 . A A . 67 THR CA 1 1
16 29560 1 1 67 ILE CB C 3.333 2.510 0.031 1.00 . A A . 67 THR CB 1 1
16 29561 1 1 67 ILE CG2 C 4.237 1.993 1.139 1.00 . A A . 67 THR CG2 1 1
16 29562 1 1 67 ILE H H 5.056 1.437 -1.535 1.00 . A A . 67 THR H 1 1
16 29563 1 1 67 ILE HA H 2.654 0.534 -0.438 1.00 . A A . 67 THR HA 1 1
16 29564 1 1 67 ILE HB H 2.407 2.850 0.472 1.00 . A A . 67 THR HB 1 1
16 29565 1 1 67 ILE HG21 H 3.731 1.205 1.677 1.00 . A A . 67 THR HG21 1 1
16 29566 1 1 67 ILE HG22 H 4.471 2.799 1.820 1.00 . A A . 67 THR HG22 1 1
16 29567 1 1 67 ILE HG23 H 5.149 1.608 0.710 1.00 . A A . 67 THR HG23 1 1
16 29568 1 1 67 ILE N N 4.203 0.995 -1.725 1.00 . A A . 67 THR N 1 1
16 29569 1 1 67 ILE O O 2.098 2.849 -2.659 1.00 . A A . 67 THR O 1 1
16 29570 1 1 68 MET C C -0.475 0.679 -3.955 1.00 . A A . 68 GLY C 1 1
16 29571 1 1 68 MET CA C -0.342 1.577 -2.740 1.00 . A A . 68 GLY CA 1 1
16 29572 1 1 68 MET H H 0.684 0.439 -1.281 1.00 . A A . 68 GLY H 1 1
16 29573 1 1 68 MET N N 0.772 1.202 -1.889 1.00 . A A . 68 GLY N 1 1
16 29574 1 1 68 MET O O -1.340 0.896 -4.804 1.00 . A A . 68 GLY O 1 1
16 29575 1 1 69 ILE C C -0.284 -2.588 -4.741 1.00 . A A . 69 SER C 1 1
16 29576 1 1 69 ILE CA C 0.357 -1.269 -5.155 1.00 . A A . 69 SER CA 1 1
16 29577 1 1 69 ILE CB C 1.775 -1.517 -5.675 1.00 . A A . 69 SER CB 1 1
16 29578 1 1 69 ILE H H 1.048 -0.455 -3.327 1.00 . A A . 69 SER H 1 1
16 29579 1 1 69 ILE HA H -0.234 -0.828 -5.943 1.00 . A A . 69 SER HA 1 1
16 29580 1 1 69 ILE N N 0.383 -0.333 -4.037 1.00 . A A . 69 SER N 1 1
16 29581 1 1 69 ILE O O -0.137 -3.029 -3.601 1.00 . A A . 69 SER O 1 1
16 29582 1 1 70 PHE C C -0.683 -5.649 -5.521 1.00 . A A . 70 LEU C 1 1
16 29583 1 1 70 PHE CA C -1.660 -4.485 -5.401 1.00 . A A . 70 LEU CA 1 1
16 29584 1 1 70 PHE CB C -2.836 -4.689 -6.359 1.00 . A A . 70 LEU CB 1 1
16 29585 1 1 70 PHE CD1 C -3.783 -2.361 -6.292 1.00 . A A . 70 LEU CD1 1 1
16 29586 1 1 70 PHE CD2 C -5.242 -4.286 -6.932 1.00 . A A . 70 LEU CD2 1 1
16 29587 1 1 70 PHE CG C -4.075 -3.837 -6.068 1.00 . A A . 70 LEU CG 1 1
16 29588 1 1 70 PHE H H -1.073 -2.816 -6.565 1.00 . A A . 70 LEU H 1 1
16 29589 1 1 70 PHE HA H -2.034 -4.450 -4.390 1.00 . A A . 70 LEU HA 1 1
16 29590 1 1 70 PHE HB2 H -2.499 -4.464 -7.360 1.00 . A A . 70 LEU HB2 1 1
16 29591 1 1 70 PHE HB3 H -3.126 -5.729 -6.321 1.00 . A A . 70 LEU HB3 1 1
16 29592 1 1 70 PHE N N -0.994 -3.216 -5.673 1.00 . A A . 70 LEU N 1 1
16 29593 1 1 70 PHE O O 0.453 -5.476 -5.961 1.00 . A A . 70 LEU O 1 1
16 29594 1 1 71 GLU C C -1.041 -9.198 -5.834 1.00 . A A . 71 ILE C 1 1
16 29595 1 1 71 GLU CA C -0.298 -8.029 -5.191 1.00 . A A . 71 ILE CA 1 1
16 29596 1 1 71 GLU CB C 0.200 -8.448 -3.792 1.00 . A A . 71 ILE CB 1 1
16 29597 1 1 71 GLU H H -2.050 -6.911 -4.784 1.00 . A A . 71 ILE H 1 1
16 29598 1 1 71 GLU HA H 0.565 -7.794 -5.797 1.00 . A A . 71 ILE HA 1 1
16 29599 1 1 71 GLU N N -1.134 -6.836 -5.126 1.00 . A A . 71 ILE N 1 1
16 29600 1 1 71 GLU O O -0.574 -9.774 -6.816 1.00 . A A . 71 ILE O 1 1
16 29601 1 1 72 VAL C C -4.493 -10.384 -5.627 1.00 . A A . 72 MET C 1 1
16 29602 1 1 72 VAL CA C -3.000 -10.650 -5.801 1.00 . A A . 72 MET CA 1 1
16 29603 1 1 72 VAL CB C -2.622 -11.956 -5.098 1.00 . A A . 72 MET CB 1 1
16 29604 1 1 72 VAL H H -2.531 -9.038 -4.508 1.00 . A A . 72 MET H 1 1
16 29605 1 1 72 VAL HA H -2.785 -10.745 -6.854 1.00 . A A . 72 MET HA 1 1
16 29606 1 1 72 VAL N N -2.202 -9.543 -5.281 1.00 . A A . 72 MET N 1 1
16 29607 1 1 72 VAL O O -4.891 -9.388 -5.023 1.00 . A A . 72 MET O 1 1
16 29608 1 1 73 GLU C C -7.394 -12.461 -5.610 1.00 . A A . 73 ILE C 1 1
16 29609 1 1 73 GLU CA C -6.763 -11.153 -6.077 1.00 . A A . 73 ILE CA 1 1
16 29610 1 1 73 GLU CB C -7.383 -10.760 -7.432 1.00 . A A . 73 ILE CB 1 1
16 29611 1 1 73 GLU H H -4.931 -12.050 -6.643 1.00 . A A . 73 ILE H 1 1
16 29612 1 1 73 GLU HA H -6.987 -10.378 -5.359 1.00 . A A . 73 ILE HA 1 1
16 29613 1 1 73 GLU N N -5.312 -11.281 -6.169 1.00 . A A . 73 ILE N 1 1
16 29614 1 1 73 GLU O O -7.111 -13.527 -6.158 1.00 . A A . 73 ILE O 1 1
16 29615 1 1 74 GLY C C -10.381 -13.606 -4.470 1.00 . A A . 74 PHE C 1 1
16 29616 1 1 74 GLY CA C -8.916 -13.557 -4.062 1.00 . A A . 74 PHE CA 1 1
16 29617 1 1 74 GLY H H -8.428 -11.500 -4.193 1.00 . A A . 74 PHE H 1 1
16 29618 1 1 74 GLY N N -8.248 -12.375 -4.597 1.00 . A A . 74 PHE N 1 1
16 29619 1 1 74 GLY O O -11.060 -12.580 -4.508 1.00 . A A . 74 PHE O 1 1
16 29620 1 1 75 ALA C C -13.086 -15.280 -3.904 1.00 . A A . 75 GLU C 1 1
16 29621 1 1 75 ALA CA C -12.252 -14.999 -5.147 1.00 . A A . 75 GLU CA 1 1
16 29622 1 1 75 ALA CB C -12.385 -16.151 -6.145 1.00 . A A . 75 GLU CB 1 1
16 29623 1 1 75 ALA H H -10.261 -15.583 -4.736 1.00 . A A . 75 GLU H 1 1
16 29624 1 1 75 ALA HA H -12.603 -14.088 -5.608 1.00 . A A . 75 GLU HA 1 1
16 29625 1 1 75 ALA HB2 H -11.745 -15.955 -6.992 1.00 . A A . 75 GLU HB2 1 1
16 29626 1 1 75 ALA HB3 H -12.064 -17.065 -5.666 1.00 . A A . 75 GLU HB3 1 1
16 29627 1 1 75 ALA N N -10.861 -14.807 -4.769 1.00 . A A . 75 GLU N 1 1
16 29628 1 1 75 ALA O O -13.193 -16.424 -3.460 1.00 . A A . 75 GLU O 1 1
16 29629 1 1 76 ALA C C -15.939 -14.050 -2.415 1.00 . A A . 76 VAL C 1 1
16 29630 1 1 76 ALA CA C -14.474 -14.354 -2.135 1.00 . A A . 76 VAL CA 1 1
16 29631 1 1 76 ALA CB C -13.957 -13.420 -1.020 1.00 . A A . 76 VAL CB 1 1
16 29632 1 1 76 ALA H H -13.566 -13.345 -3.755 1.00 . A A . 76 VAL H 1 1
16 29633 1 1 76 ALA HA H -14.388 -15.374 -1.787 1.00 . A A . 76 VAL HA 1 1
16 29634 1 1 76 ALA N N -13.669 -14.227 -3.340 1.00 . A A . 76 VAL N 1 1
16 29635 1 1 76 ALA O O -16.286 -12.938 -2.811 1.00 . A A . 76 VAL O 1 1
16 29636 1 1 77 PRO C C -18.778 -13.693 -1.666 1.00 . A A . 77 GLU C 1 1
16 29637 1 1 77 PRO CA C -18.226 -14.893 -2.428 1.00 . A A . 77 GLU CA 1 1
16 29638 1 1 77 PRO CB C -18.970 -16.165 -2.010 1.00 . A A . 77 GLU CB 1 1
16 29639 1 1 77 PRO CD C -19.541 -17.784 -0.157 1.00 . A A . 77 GLU CD 1 1
16 29640 1 1 77 PRO CG C -18.802 -16.518 -0.541 1.00 . A A . 77 GLU CG 1 1
16 29641 1 1 77 PRO HA H -18.377 -14.731 -3.485 1.00 . A A . 77 GLU HA 1 1
16 29642 1 1 77 PRO HB2 H -20.023 -16.033 -2.207 1.00 . A A . 77 GLU HB2 1 1
16 29643 1 1 77 PRO HB3 H -18.604 -16.991 -2.601 1.00 . A A . 77 GLU HB3 1 1
16 29644 1 1 77 PRO HG2 H -17.750 -16.659 -0.336 1.00 . A A . 77 GLU HG2 1 1
16 29645 1 1 77 PRO HG3 H -19.179 -15.702 0.057 1.00 . A A . 77 GLU HG3 1 1
16 29646 1 1 77 PRO N N -16.792 -15.046 -2.200 1.00 . A A . 77 GLU N 1 1
16 29647 1 1 77 PRO O O -18.346 -13.399 -0.551 1.00 . A A . 77 GLU O 1 1
16 29648 1 1 78 ALA C C -21.783 -12.077 -1.270 1.00 . A A . 78 GLY C 1 1
16 29649 1 1 78 ALA CA C -20.335 -11.839 -1.652 1.00 . A A . 78 GLY CA 1 1
16 29650 1 1 78 ALA H H -20.032 -13.284 -3.169 1.00 . A A . 78 GLY H 1 1
16 29651 1 1 78 ALA N N -19.733 -13.001 -2.280 1.00 . A A . 78 GLY N 1 1
16 29652 1 1 78 ALA O O -22.567 -11.134 -1.166 1.00 . A A . 78 GLY O 1 1
16 29653 1 1 79 ALA C C -23.707 -13.591 0.815 1.00 . A A . 79 ALA C 1 1
16 29654 1 1 79 ALA CA C -23.497 -13.708 -0.692 1.00 . A A . 79 ALA CA 1 1
16 29655 1 1 79 ALA CB C -23.804 -15.123 -1.160 1.00 . A A . 79 ALA CB 1 1
16 29656 1 1 79 ALA H H -21.461 -14.047 -1.163 1.00 . A A . 79 ALA H 1 1
16 29657 1 1 79 ALA HA H -24.173 -13.033 -1.194 1.00 . A A . 79 ALA HA 1 1
16 29658 1 1 79 ALA HB1 H -23.142 -15.817 -0.667 1.00 . A A . 79 ALA HB1 1 1
16 29659 1 1 79 ALA HB2 H -23.661 -15.187 -2.230 1.00 . A A . 79 ALA HB2 1 1
16 29660 1 1 79 ALA HB3 H -24.828 -15.368 -0.920 1.00 . A A . 79 ALA HB3 1 1
16 29661 1 1 79 ALA N N -22.135 -13.342 -1.063 1.00 . A A . 79 ALA N 1 1
16 29662 1 1 79 ALA O O -22.762 -13.710 1.595 1.00 . A A . 79 ALA O 1 1
16 29663 1 1 80 ALA C C -25.039 -14.529 3.384 1.00 . A A . 80 ALA C 1 1
16 29664 1 1 80 ALA CA C -25.291 -13.224 2.631 1.00 . A A . 80 ALA CA 1 1
16 29665 1 1 80 ALA CB C -26.744 -12.797 2.786 1.00 . A A . 80 ALA CB 1 1
16 29666 1 1 80 ALA H H -25.664 -13.272 0.547 1.00 . A A . 80 ALA H 1 1
16 29667 1 1 80 ALA HA H -24.666 -12.449 3.050 1.00 . A A . 80 ALA HA 1 1
16 29668 1 1 80 ALA HB1 H -26.911 -11.883 2.237 1.00 . A A . 80 ALA HB1 1 1
16 29669 1 1 80 ALA HB2 H -26.960 -12.633 3.832 1.00 . A A . 80 ALA HB2 1 1
16 29670 1 1 80 ALA HB3 H -27.390 -13.573 2.402 1.00 . A A . 80 ALA HB3 1 1
16 29671 1 1 80 ALA N N -24.954 -13.358 1.217 1.00 . A A . 80 ALA N 1 1
16 29672 1 1 80 ALA O O -25.055 -15.607 2.788 1.00 . A A . 80 ALA O 1 1
16 29673 1 1 81 PRO C C -25.733 -16.594 5.548 1.00 . A A . 81 PRO C 1 1
16 29674 1 1 81 PRO CA C -24.546 -15.638 5.533 1.00 . A A . 81 PRO CA 1 1
16 29675 1 1 81 PRO CB C -24.302 -15.068 6.937 1.00 . A A . 81 PRO CB 1 1
16 29676 1 1 81 PRO CD C -24.760 -13.214 5.504 1.00 . A A . 81 PRO CD 1 1
16 29677 1 1 81 PRO CG C -23.993 -13.625 6.726 1.00 . A A . 81 PRO CG 1 1
16 29678 1 1 81 PRO HA H -23.666 -16.167 5.199 1.00 . A A . 81 PRO HA 1 1
16 29679 1 1 81 PRO HB2 H -25.190 -15.196 7.538 1.00 . A A . 81 PRO HB2 1 1
16 29680 1 1 81 PRO HB3 H -23.473 -15.584 7.398 1.00 . A A . 81 PRO HB3 1 1
16 29681 1 1 81 PRO HD2 H -25.756 -12.893 5.773 1.00 . A A . 81 PRO HD2 1 1
16 29682 1 1 81 PRO HD3 H -24.238 -12.431 4.973 1.00 . A A . 81 PRO HD3 1 1
16 29683 1 1 81 PRO HG2 H -24.315 -13.052 7.583 1.00 . A A . 81 PRO HG2 1 1
16 29684 1 1 81 PRO HG3 H -22.933 -13.496 6.564 1.00 . A A . 81 PRO HG3 1 1
16 29685 1 1 81 PRO N N -24.801 -14.452 4.708 1.00 . A A . 81 PRO N 1 1
16 29686 1 1 81 PRO O O -26.768 -16.304 6.149 1.00 . A A . 81 PRO O 1 1
16 29687 1 1 82 ALA C C -26.066 -20.127 4.589 1.00 . A A . 82 ALA C 1 1
16 29688 1 1 82 ALA CA C -26.637 -18.732 4.819 1.00 . A A . 82 ALA CA 1 1
16 29689 1 1 82 ALA CB C -27.628 -18.376 3.719 1.00 . A A . 82 ALA CB 1 1
16 29690 1 1 82 ALA H H -24.729 -17.907 4.424 1.00 . A A . 82 ALA H 1 1
16 29691 1 1 82 ALA HA H -27.164 -18.720 5.762 1.00 . A A . 82 ALA HA 1 1
16 29692 1 1 82 ALA HB1 H -27.128 -18.404 2.762 1.00 . A A . 82 ALA HB1 1 1
16 29693 1 1 82 ALA HB2 H -28.019 -17.385 3.894 1.00 . A A . 82 ALA HB2 1 1
16 29694 1 1 82 ALA HB3 H -28.439 -19.090 3.721 1.00 . A A . 82 ALA HB3 1 1
16 29695 1 1 82 ALA N N -25.577 -17.734 4.883 1.00 . A A . 82 ALA N 1 1
16 29696 1 1 82 ALA O O -26.785 -21.123 4.666 1.00 . A A . 82 ALA O 1 1
16 29697 1 1 83 LYS C C -22.686 -21.464 4.639 1.00 . A A . 83 ALA C 1 1
16 29698 1 1 83 LYS CA C -24.098 -21.462 4.062 1.00 . A A . 83 ALA CA 1 1
16 29699 1 1 83 LYS CB C -24.061 -21.757 2.570 1.00 . A A . 83 ALA CB 1 1
16 29700 1 1 83 LYS H H -24.248 -19.361 4.260 1.00 . A A . 83 ALA H 1 1
16 29701 1 1 83 LYS HA H -24.674 -22.240 4.545 1.00 . A A . 83 ALA HA 1 1
16 29702 1 1 83 LYS HB2 H -25.067 -21.750 2.177 1.00 . A A . 83 ALA HB2 1 1
16 29703 1 1 83 LYS HB3 H -23.617 -22.728 2.406 1.00 . A A . 83 ALA HB3 1 1
16 29704 1 1 83 LYS N N -24.768 -20.190 4.307 1.00 . A A . 83 ALA N 1 1
16 29705 1 1 83 LYS O O -21.889 -22.357 4.351 1.00 . A A . 83 ALA O 1 1
16 29706 1 1 84 GLN C C -20.768 -21.555 6.961 1.00 . A A . 84 ALA C 1 1
16 29707 1 1 84 GLN CA C -21.068 -20.345 6.076 1.00 . A A . 84 ALA CA 1 1
16 29708 1 1 84 GLN CB C -20.976 -19.060 6.885 1.00 . A A . 84 ALA CB 1 1
16 29709 1 1 84 GLN H H -23.064 -19.783 5.655 1.00 . A A . 84 ALA H 1 1
16 29710 1 1 84 GLN HA H -20.335 -20.298 5.284 1.00 . A A . 84 ALA HA 1 1
16 29711 1 1 84 GLN HB2 H -19.979 -18.960 7.289 1.00 . A A . 84 ALA HB2 1 1
16 29712 1 1 84 GLN HB3 H -21.690 -19.091 7.694 1.00 . A A . 84 ALA HB3 1 1
16 29713 1 1 84 GLN N N -22.385 -20.460 5.460 1.00 . A A . 84 ALA N 1 1
16 29714 1 1 84 GLN O O -21.680 -22.142 7.543 1.00 . A A . 84 ALA O 1 1
16 29715 1 1 85 GLU C C -19.523 -22.957 9.343 1.00 . A A . 85 PRO C 1 1
16 29716 1 1 85 GLU CA C -19.075 -23.095 7.891 1.00 . A A . 85 PRO CA 1 1
16 29717 1 1 85 GLU CB C -17.546 -23.082 7.802 1.00 . A A . 85 PRO CB 1 1
16 29718 1 1 85 GLU CD C -18.329 -21.310 6.407 1.00 . A A . 85 PRO CD 1 1
16 29719 1 1 85 GLU CG C -17.241 -22.335 6.550 1.00 . A A . 85 PRO CG 1 1
16 29720 1 1 85 GLU HA H -19.454 -24.022 7.487 1.00 . A A . 85 PRO HA 1 1
16 29721 1 1 85 GLU HB2 H -17.136 -22.585 8.670 1.00 . A A . 85 PRO HB2 1 1
16 29722 1 1 85 GLU HB3 H -17.177 -24.096 7.754 1.00 . A A . 85 PRO HB3 1 1
16 29723 1 1 85 GLU HG2 H -16.279 -21.852 6.637 1.00 . A A . 85 PRO HG2 1 1
16 29724 1 1 85 GLU HG3 H -17.248 -23.011 5.708 1.00 . A A . 85 PRO HG3 1 1
16 29725 1 1 85 GLU N N -19.482 -21.947 7.071 1.00 . A A . 85 PRO N 1 1
16 29726 1 1 85 GLU O O -19.284 -21.933 9.982 1.00 . A A . 85 PRO O 1 1
16 29727 2 1 1 MET C C -74.507 11.179 -55.783 1.00 . B B . 5 VAL C 1 1
16 29728 2 1 1 MET CA C -73.623 12.133 -56.579 1.00 . B B . 5 VAL CA 1 1
16 29729 2 1 1 MET CB C -73.759 13.554 -55.996 1.00 . B B . 5 VAL CB 1 1
16 29730 2 1 1 MET HA H -72.594 11.824 -56.474 1.00 . B B . 5 VAL HA 1 1
16 29731 2 1 1 MET N N -73.957 12.107 -57.999 1.00 . B B . 5 VAL N 1 1
16 29732 2 1 1 MET O O -75.718 11.112 -55.995 1.00 . B B . 5 VAL O 1 1
16 29733 2 1 2 VAL C C -73.692 8.919 -52.944 1.00 . B B . 6 ASN C 1 1
16 29734 2 1 2 VAL CA C -74.607 9.483 -54.028 1.00 . B B . 6 ASN CA 1 1
16 29735 2 1 2 VAL CB C -75.171 8.342 -54.879 1.00 . B B . 6 ASN CB 1 1
16 29736 2 1 2 VAL H H -72.920 10.542 -54.746 1.00 . B B . 6 ASN H 1 1
16 29737 2 1 2 VAL HA H -75.424 10.007 -53.555 1.00 . B B . 6 ASN HA 1 1
16 29738 2 1 2 VAL N N -73.887 10.440 -54.864 1.00 . B B . 6 ASN N 1 1
16 29739 2 1 2 VAL O O -72.542 9.339 -52.810 1.00 . B B . 6 ASN O 1 1
16 29740 2 1 3 LYS C C -73.474 5.819 -51.214 1.00 . B B . 7 VAL C 1 1
16 29741 2 1 3 LYS CA C -73.436 7.344 -51.105 1.00 . B B . 7 VAL CA 1 1
16 29742 2 1 3 LYS CB C -73.955 7.766 -49.716 1.00 . B B . 7 VAL CB 1 1
16 29743 2 1 3 LYS H H -75.132 7.674 -52.330 1.00 . B B . 7 VAL H 1 1
16 29744 2 1 3 LYS HA H -72.413 7.676 -51.199 1.00 . B B . 7 VAL HA 1 1
16 29745 2 1 3 LYS N N -74.209 7.966 -52.175 1.00 . B B . 7 VAL N 1 1
16 29746 2 1 3 LYS O O -74.436 5.255 -51.736 1.00 . B B . 7 VAL O 1 1
16 29747 2 1 4 GLU C C -73.554 3.003 -50.108 1.00 . B B . 8 PRO C 1 1
16 29748 2 1 4 GLU CA C -72.350 3.664 -50.770 1.00 . B B . 8 PRO CA 1 1
16 29749 2 1 4 GLU CB C -71.070 3.344 -49.992 1.00 . B B . 8 PRO CB 1 1
16 29750 2 1 4 GLU CD C -71.229 5.719 -50.090 1.00 . B B . 8 PRO CD 1 1
16 29751 2 1 4 GLU CG C -70.250 4.582 -50.084 1.00 . B B . 8 PRO CG 1 1
16 29752 2 1 4 GLU HA H -72.258 3.306 -51.785 1.00 . B B . 8 PRO HA 1 1
16 29753 2 1 4 GLU HB2 H -71.318 3.109 -48.967 1.00 . B B . 8 PRO HB2 1 1
16 29754 2 1 4 GLU HB3 H -70.568 2.504 -50.450 1.00 . B B . 8 PRO HB3 1 1
16 29755 2 1 4 GLU HG2 H -69.593 4.654 -49.228 1.00 . B B . 8 PRO HG2 1 1
16 29756 2 1 4 GLU HG3 H -69.676 4.577 -50.999 1.00 . B B . 8 PRO HG3 1 1
16 29757 2 1 4 GLU N N -72.424 5.130 -50.724 1.00 . B B . 8 PRO N 1 1
16 29758 2 1 4 GLU O O -74.037 3.466 -49.075 1.00 . B B . 8 PRO O 1 1
16 29759 2 1 5 VAL C C -74.736 -0.023 -49.377 1.00 . B B . 9 ASP C 1 1
16 29760 2 1 5 VAL CA C -75.183 1.196 -50.178 1.00 . B B . 9 ASP CA 1 1
16 29761 2 1 5 VAL CB C -76.109 0.763 -51.316 1.00 . B B . 9 ASP CB 1 1
16 29762 2 1 5 VAL H H -73.606 1.599 -51.532 1.00 . B B . 9 ASP H 1 1
16 29763 2 1 5 VAL HA H -75.721 1.865 -49.523 1.00 . B B . 9 ASP HA 1 1
16 29764 2 1 5 VAL N N -74.034 1.919 -50.710 1.00 . B B . 9 ASP N 1 1
16 29765 2 1 5 VAL O O -75.556 -0.847 -48.973 1.00 . B B . 9 ASP O 1 1
16 29766 2 1 6 ASN C C -73.078 -1.055 -46.897 1.00 . B B . 10 ILE C 1 1
16 29767 2 1 6 ASN CA C -72.874 -1.246 -48.395 1.00 . B B . 10 ILE CA 1 1
16 29768 2 1 6 ASN CB C -71.370 -1.422 -48.685 1.00 . B B . 10 ILE CB 1 1
16 29769 2 1 6 ASN H H -72.828 0.563 -49.494 1.00 . B B . 10 ILE H 1 1
16 29770 2 1 6 ASN HA H -73.386 -2.144 -48.706 1.00 . B B . 10 ILE HA 1 1
16 29771 2 1 6 ASN N N -73.430 -0.128 -49.148 1.00 . B B . 10 ILE N 1 1
16 29772 2 1 6 ASN O O -73.051 0.070 -46.395 1.00 . B B . 10 ILE O 1 1
16 29773 2 1 11 VAL C C -72.178 -2.262 -43.993 1.00 . B B . 15 VAL C 1 1
16 29774 2 1 11 VAL CA C -73.497 -2.113 -44.744 1.00 . B B . 15 VAL CA 1 1
16 29775 2 1 11 VAL CB C -74.471 -3.214 -44.282 1.00 . B B . 15 VAL CB 1 1
16 29776 2 1 11 VAL CG1 C -75.817 -3.060 -44.972 1.00 . B B . 15 VAL CG1 1 1
16 29777 2 1 11 VAL CG2 C -73.886 -4.595 -44.543 1.00 . B B . 15 VAL CG2 1 1
16 29778 2 1 11 VAL H H -73.298 -3.027 -46.643 1.00 . B B . 15 VAL H 1 1
16 29779 2 1 11 VAL HA H -73.930 -1.154 -44.502 1.00 . B B . 15 VAL HA 1 1
16 29780 2 1 11 VAL HB H -74.624 -3.107 -43.217 1.00 . B B . 15 VAL HB 1 1
16 29781 2 1 11 VAL HG11 H -75.685 -3.145 -46.040 1.00 . B B . 15 VAL HG11 1 1
16 29782 2 1 11 VAL HG12 H -76.234 -2.092 -44.736 1.00 . B B . 15 VAL HG12 1 1
16 29783 2 1 11 VAL HG13 H -76.487 -3.835 -44.631 1.00 . B B . 15 VAL HG13 1 1
16 29784 2 1 11 VAL HG21 H -74.595 -5.349 -44.237 1.00 . B B . 15 VAL HG21 1 1
16 29785 2 1 11 VAL HG22 H -72.971 -4.710 -43.979 1.00 . B B . 15 VAL HG22 1 1
16 29786 2 1 11 VAL HG23 H -73.676 -4.703 -45.596 1.00 . B B . 15 VAL HG23 1 1
16 29787 2 1 11 VAL N N -73.286 -2.159 -46.187 1.00 . B B . 15 VAL N 1 1
16 29788 2 1 11 VAL O O -71.195 -2.766 -44.537 1.00 . B B . 15 VAL O 1 1
16 29789 2 1 12 GLU C C -71.332 -2.162 -40.453 1.00 . B B . 16 GLU C 1 1
16 29790 2 1 12 GLU CA C -70.968 -1.901 -41.911 1.00 . B B . 16 GLU CA 1 1
16 29791 2 1 12 GLU CB C -70.161 -0.606 -42.026 1.00 . B B . 16 GLU CB 1 1
16 29792 2 1 12 GLU CD C -68.094 0.677 -41.347 1.00 . B B . 16 GLU CD 1 1
16 29793 2 1 12 GLU CG C -68.841 -0.641 -41.273 1.00 . B B . 16 GLU CG 1 1
16 29794 2 1 12 GLU H H -72.982 -1.430 -42.363 1.00 . B B . 16 GLU H 1 1
16 29795 2 1 12 GLU HA H -70.369 -2.723 -42.275 1.00 . B B . 16 GLU HA 1 1
16 29796 2 1 12 GLU HB2 H -69.950 -0.417 -43.068 1.00 . B B . 16 GLU HB2 1 1
16 29797 2 1 12 GLU HB3 H -70.752 0.209 -41.635 1.00 . B B . 16 GLU HB3 1 1
16 29798 2 1 12 GLU HG2 H -69.038 -0.867 -40.235 1.00 . B B . 16 GLU HG2 1 1
16 29799 2 1 12 GLU HG3 H -68.220 -1.415 -41.697 1.00 . B B . 16 GLU HG3 1 1
16 29800 2 1 12 GLU N N -72.165 -1.820 -42.740 1.00 . B B . 16 GLU N 1 1
16 29801 2 1 12 GLU O O -71.873 -1.289 -39.774 1.00 . B B . 16 GLU O 1 1
16 29802 2 1 12 GLU OE1 O -67.363 0.889 -42.337 1.00 . B B . 16 GLU OE1 1 1
16 29803 2 1 12 GLU OE2 O -68.239 1.494 -40.414 1.00 . B B . 16 GLU OE2 1 1
16 29804 2 1 13 VAL C C -70.059 -4.112 -37.845 1.00 . B B . 17 VAL C 1 1
16 29805 2 1 13 VAL CA C -71.333 -3.741 -38.600 1.00 . B B . 17 VAL CA 1 1
16 29806 2 1 13 VAL CB C -72.320 -4.923 -38.537 1.00 . B B . 17 VAL CB 1 1
16 29807 2 1 13 VAL CG1 C -72.739 -5.198 -37.100 1.00 . B B . 17 VAL CG1 1 1
16 29808 2 1 13 VAL CG2 C -73.535 -4.653 -39.412 1.00 . B B . 17 VAL CG2 1 1
16 29809 2 1 13 VAL H H -70.605 -4.022 -40.568 1.00 . B B . 17 VAL H 1 1
16 29810 2 1 13 VAL HA H -71.791 -2.891 -38.116 1.00 . B B . 17 VAL HA 1 1
16 29811 2 1 13 VAL HB H -71.821 -5.803 -38.916 1.00 . B B . 17 VAL HB 1 1
16 29812 2 1 13 VAL HG11 H -73.479 -5.984 -37.083 1.00 . B B . 17 VAL HG11 1 1
16 29813 2 1 13 VAL HG12 H -73.157 -4.300 -36.669 1.00 . B B . 17 VAL HG12 1 1
16 29814 2 1 13 VAL HG13 H -71.876 -5.504 -36.527 1.00 . B B . 17 VAL HG13 1 1
16 29815 2 1 13 VAL HG21 H -74.226 -5.480 -39.335 1.00 . B B . 17 VAL HG21 1 1
16 29816 2 1 13 VAL HG22 H -73.221 -4.540 -40.439 1.00 . B B . 17 VAL HG22 1 1
16 29817 2 1 13 VAL HG23 H -74.022 -3.747 -39.083 1.00 . B B . 17 VAL HG23 1 1
16 29818 2 1 13 VAL N N -71.035 -3.368 -39.978 1.00 . B B . 17 VAL N 1 1
16 29819 2 1 13 VAL O O -69.189 -4.801 -38.379 1.00 . B B . 17 VAL O 1 1
16 29820 2 1 14 THR C C -68.826 -5.349 -35.220 1.00 . B B . 18 THR C 1 1
16 29821 2 1 14 THR CA C -68.788 -3.929 -35.773 1.00 . B B . 18 THR CA 1 1
16 29822 2 1 14 THR CB C -68.680 -2.939 -34.599 1.00 . B B . 18 THR CB 1 1
16 29823 2 1 14 THR CG2 C -68.586 -1.508 -35.103 1.00 . B B . 18 THR CG2 1 1
16 29824 2 1 14 THR H H -70.685 -3.109 -36.231 1.00 . B B . 18 THR H 1 1
16 29825 2 1 14 THR HA H -67.908 -3.819 -36.392 1.00 . B B . 18 THR HA 1 1
16 29826 2 1 14 THR HB H -67.785 -3.167 -34.038 1.00 . B B . 18 THR HB 1 1
16 29827 2 1 14 THR HG1 H -70.607 -2.796 -34.205 1.00 . B B . 18 THR HG1 1 1
16 29828 2 1 14 THR HG21 H -69.473 -1.267 -35.670 1.00 . B B . 18 THR HG21 1 1
16 29829 2 1 14 THR HG22 H -67.716 -1.405 -35.735 1.00 . B B . 18 THR HG22 1 1
16 29830 2 1 14 THR HG23 H -68.502 -0.836 -34.262 1.00 . B B . 18 THR HG23 1 1
16 29831 2 1 14 THR N N -69.957 -3.650 -36.601 1.00 . B B . 18 THR N 1 1
16 29832 2 1 14 THR O O -69.870 -6.003 -35.231 1.00 . B B . 18 THR O 1 1
16 29833 2 1 14 THR OG1 O -69.817 -3.073 -33.738 1.00 . B B . 18 THR OG1 1 1
16 29834 2 1 15 GLU C C -66.291 -7.320 -33.370 1.00 . B B . 19 GLU C 1 1
16 29835 2 1 15 GLU CA C -67.578 -7.161 -34.174 1.00 . B B . 19 GLU CA 1 1
16 29836 2 1 15 GLU CB C -67.630 -8.213 -35.287 1.00 . B B . 19 GLU CB 1 1
16 29837 2 1 15 GLU CD C -66.370 -6.897 -37.045 1.00 . B B . 19 GLU CD 1 1
16 29838 2 1 15 GLU CG C -66.434 -8.173 -36.228 1.00 . B B . 19 GLU CG 1 1
16 29839 2 1 15 GLU H H -66.884 -5.248 -34.753 1.00 . B B . 19 GLU H 1 1
16 29840 2 1 15 GLU HA H -68.420 -7.309 -33.513 1.00 . B B . 19 GLU HA 1 1
16 29841 2 1 15 GLU HB2 H -67.673 -9.193 -34.838 1.00 . B B . 19 GLU HB2 1 1
16 29842 2 1 15 GLU HB3 H -68.524 -8.055 -35.872 1.00 . B B . 19 GLU HB3 1 1
16 29843 2 1 15 GLU HG2 H -65.530 -8.252 -35.642 1.00 . B B . 19 GLU HG2 1 1
16 29844 2 1 15 GLU HG3 H -66.497 -9.013 -36.903 1.00 . B B . 19 GLU HG3 1 1
16 29845 2 1 15 GLU N N -67.680 -5.819 -34.734 1.00 . B B . 19 GLU N 1 1
16 29846 2 1 15 GLU O O -65.411 -6.460 -33.415 1.00 . B B . 19 GLU O 1 1
16 29847 2 1 15 GLU OE1 O -67.040 -6.833 -38.097 1.00 . B B . 19 GLU OE1 1 1
16 29848 2 1 15 GLU OE2 O -65.649 -5.964 -36.634 1.00 . B B . 19 GLU OE2 1 1
16 29849 2 1 16 VAL C C -63.917 -9.360 -32.655 1.00 . B B . 20 VAL C 1 1
16 29850 2 1 16 VAL CA C -65.011 -8.696 -31.822 1.00 . B B . 20 VAL CA 1 1
16 29851 2 1 16 VAL CB C -65.359 -9.601 -30.622 1.00 . B B . 20 VAL CB 1 1
16 29852 2 1 16 VAL CG1 C -65.818 -10.972 -31.095 1.00 . B B . 20 VAL CG1 1 1
16 29853 2 1 16 VAL CG2 C -64.172 -9.725 -29.676 1.00 . B B . 20 VAL CG2 1 1
16 29854 2 1 16 VAL H H -66.927 -9.068 -32.640 1.00 . B B . 20 VAL H 1 1
16 29855 2 1 16 VAL HA H -64.642 -7.755 -31.442 1.00 . B B . 20 VAL HA 1 1
16 29856 2 1 16 VAL HB H -66.175 -9.144 -30.080 1.00 . B B . 20 VAL HB 1 1
16 29857 2 1 16 VAL HG11 H -66.687 -10.862 -31.727 1.00 . B B . 20 VAL HG11 1 1
16 29858 2 1 16 VAL HG12 H -66.069 -11.584 -30.241 1.00 . B B . 20 VAL HG12 1 1
16 29859 2 1 16 VAL HG13 H -65.024 -11.444 -31.655 1.00 . B B . 20 VAL HG13 1 1
16 29860 2 1 16 VAL HG21 H -64.448 -10.337 -28.831 1.00 . B B . 20 VAL HG21 1 1
16 29861 2 1 16 VAL HG22 H -63.884 -8.744 -29.331 1.00 . B B . 20 VAL HG22 1 1
16 29862 2 1 16 VAL HG23 H -63.344 -10.181 -30.197 1.00 . B B . 20 VAL HG23 1 1
16 29863 2 1 16 VAL N N -66.190 -8.423 -32.635 1.00 . B B . 20 VAL N 1 1
16 29864 2 1 16 VAL O O -62.747 -9.366 -32.271 1.00 . B B . 20 VAL O 1 1
16 29865 2 1 17 MET C C -62.286 -9.616 -35.174 1.00 . B B . 21 MET C 1 1
16 29866 2 1 17 MET CA C -63.364 -10.582 -34.690 1.00 . B B . 21 MET CA 1 1
16 29867 2 1 17 MET CB C -64.101 -11.182 -35.889 1.00 . B B . 21 MET CB 1 1
16 29868 2 1 17 MET CE C -65.188 -13.770 -37.411 1.00 . B B . 21 MET CE 1 1
16 29869 2 1 17 MET CG C -63.191 -11.929 -36.851 1.00 . B B . 21 MET CG 1 1
16 29870 2 1 17 MET H H -65.253 -9.869 -34.054 1.00 . B B . 21 MET H 1 1
16 29871 2 1 17 MET HA H -62.893 -11.378 -34.133 1.00 . B B . 21 MET HA 1 1
16 29872 2 1 17 MET HB2 H -64.851 -11.871 -35.527 1.00 . B B . 21 MET HB2 1 1
16 29873 2 1 17 MET HB3 H -64.589 -10.387 -36.433 1.00 . B B . 21 MET HB3 1 1
16 29874 2 1 17 MET HE1 H -65.816 -13.221 -36.724 1.00 . B B . 21 MET HE1 1 1
16 29875 2 1 17 MET HE2 H -64.608 -14.499 -36.863 1.00 . B B . 21 MET HE2 1 1
16 29876 2 1 17 MET HE3 H -65.806 -14.276 -38.137 1.00 . B B . 21 MET HE3 1 1
16 29877 2 1 17 MET HG2 H -62.448 -11.242 -37.229 1.00 . B B . 21 MET HG2 1 1
16 29878 2 1 17 MET HG3 H -62.701 -12.728 -36.315 1.00 . B B . 21 MET HG3 1 1
16 29879 2 1 17 MET N N -64.307 -9.913 -33.800 1.00 . B B . 21 MET N 1 1
16 29880 2 1 17 MET O O -62.574 -8.662 -35.896 1.00 . B B . 21 MET O 1 1
16 29881 2 1 17 MET SD S -64.086 -12.635 -38.249 1.00 . B B . 21 MET SD 1 1
16 29882 2 1 18 VAL C C -60.096 -7.603 -34.675 1.00 . B B . 22 VAL C 1 1
16 29883 2 1 18 VAL CA C -59.912 -9.040 -35.153 1.00 . B B . 22 VAL CA 1 1
16 29884 2 1 18 VAL CB C -59.696 -9.045 -36.680 1.00 . B B . 22 VAL CB 1 1
16 29885 2 1 18 VAL CG1 C -58.513 -8.165 -37.059 1.00 . B B . 22 VAL CG1 1 1
16 29886 2 1 18 VAL CG2 C -59.493 -10.466 -37.182 1.00 . B B . 22 VAL CG2 1 1
16 29887 2 1 18 VAL H H -60.887 -10.653 -34.191 1.00 . B B . 22 VAL H 1 1
16 29888 2 1 18 VAL HA H -59.028 -9.449 -34.687 1.00 . B B . 22 VAL HA 1 1
16 29889 2 1 18 VAL HB H -60.581 -8.642 -37.150 1.00 . B B . 22 VAL HB 1 1
16 29890 2 1 18 VAL HG11 H -58.356 -8.215 -38.127 1.00 . B B . 22 VAL HG11 1 1
16 29891 2 1 18 VAL HG12 H -57.627 -8.512 -36.548 1.00 . B B . 22 VAL HG12 1 1
16 29892 2 1 18 VAL HG13 H -58.717 -7.144 -36.773 1.00 . B B . 22 VAL HG13 1 1
16 29893 2 1 18 VAL HG21 H -59.351 -10.453 -38.253 1.00 . B B . 22 VAL HG21 1 1
16 29894 2 1 18 VAL HG22 H -60.363 -11.060 -36.942 1.00 . B B . 22 VAL HG22 1 1
16 29895 2 1 18 VAL HG23 H -58.623 -10.894 -36.708 1.00 . B B . 22 VAL HG23 1 1
16 29896 2 1 18 VAL N N -61.045 -9.876 -34.767 1.00 . B B . 22 VAL N 1 1
16 29897 2 1 18 VAL O O -60.824 -6.821 -35.286 1.00 . B B . 22 VAL O 1 1
16 29898 2 1 19 LYS C C -58.514 -4.985 -33.688 1.00 . B B . 23 LYS C 1 1
16 29899 2 1 19 LYS CA C -59.510 -5.924 -33.013 1.00 . B B . 23 LYS CA 1 1
16 29900 2 1 19 LYS CB C -59.246 -5.969 -31.508 1.00 . B B . 23 LYS CB 1 1
16 29901 2 1 19 LYS CD C -59.962 -6.821 -29.248 1.00 . B B . 23 LYS CD 1 1
16 29902 2 1 19 LYS CE C -60.072 -5.436 -28.629 1.00 . B B . 23 LYS CE 1 1
16 29903 2 1 19 LYS CG C -60.268 -6.794 -30.739 1.00 . B B . 23 LYS CG 1 1
16 29904 2 1 19 LYS H H -58.861 -7.933 -33.140 1.00 . B B . 23 LYS H 1 1
16 29905 2 1 19 LYS HA H -60.510 -5.553 -33.184 1.00 . B B . 23 LYS HA 1 1
16 29906 2 1 19 LYS HB2 H -58.269 -6.397 -31.338 1.00 . B B . 23 LYS HB2 1 1
16 29907 2 1 19 LYS HB3 H -59.262 -4.962 -31.120 1.00 . B B . 23 LYS HB3 1 1
16 29908 2 1 19 LYS HD2 H -60.665 -7.479 -28.760 1.00 . B B . 23 LYS HD2 1 1
16 29909 2 1 19 LYS HD3 H -58.958 -7.192 -29.104 1.00 . B B . 23 LYS HD3 1 1
16 29910 2 1 19 LYS HE2 H -59.938 -5.522 -27.562 1.00 . B B . 23 LYS HE2 1 1
16 29911 2 1 19 LYS HE3 H -59.294 -4.810 -29.040 1.00 . B B . 23 LYS HE3 1 1
16 29912 2 1 19 LYS HG2 H -61.246 -6.363 -30.886 1.00 . B B . 23 LYS HG2 1 1
16 29913 2 1 19 LYS HG3 H -60.257 -7.805 -31.118 1.00 . B B . 23 LYS HG3 1 1
16 29914 2 1 19 LYS HZ1 H -61.460 -3.890 -28.422 1.00 . B B . 23 LYS HZ1 1 1
16 29915 2 1 19 LYS HZ2 H -62.160 -5.424 -28.559 1.00 . B B . 23 LYS HZ2 1 1
16 29916 2 1 19 LYS HZ3 H -61.516 -4.664 -29.926 1.00 . B B . 23 LYS HZ3 1 1
16 29917 2 1 19 LYS N N -59.426 -7.264 -33.579 1.00 . B B . 23 LYS N 1 1
16 29918 2 1 19 LYS NZ N -61.395 -4.810 -28.903 1.00 . B B . 23 LYS NZ 1 1
16 29919 2 1 19 LYS O O -57.874 -5.350 -34.675 1.00 . B B . 23 LYS O 1 1
16 29920 2 1 20 VAL C C -56.049 -3.025 -33.202 1.00 . B B . 24 VAL C 1 1
16 29921 2 1 20 VAL CA C -57.471 -2.784 -33.697 1.00 . B B . 24 VAL CA 1 1
16 29922 2 1 20 VAL CB C -57.902 -1.352 -33.321 1.00 . B B . 24 VAL CB 1 1
16 29923 2 1 20 VAL CG1 C -56.971 -0.325 -33.951 1.00 . B B . 24 VAL CG1 1 1
16 29924 2 1 20 VAL CG2 C -59.343 -1.101 -33.736 1.00 . B B . 24 VAL CG2 1 1
16 29925 2 1 20 VAL H H -58.929 -3.546 -32.365 1.00 . B B . 24 VAL H 1 1
16 29926 2 1 20 VAL HA H -57.488 -2.872 -34.774 1.00 . B B . 24 VAL HA 1 1
16 29927 2 1 20 VAL HB H -57.837 -1.251 -32.247 1.00 . B B . 24 VAL HB 1 1
16 29928 2 1 20 VAL HG11 H -55.968 -0.469 -33.577 1.00 . B B . 24 VAL HG11 1 1
16 29929 2 1 20 VAL HG12 H -57.309 0.670 -33.699 1.00 . B B . 24 VAL HG12 1 1
16 29930 2 1 20 VAL HG13 H -56.976 -0.445 -35.024 1.00 . B B . 24 VAL HG13 1 1
16 29931 2 1 20 VAL HG21 H -59.627 -0.095 -33.462 1.00 . B B . 24 VAL HG21 1 1
16 29932 2 1 20 VAL HG22 H -59.991 -1.806 -33.235 1.00 . B B . 24 VAL HG22 1 1
16 29933 2 1 20 VAL HG23 H -59.437 -1.223 -34.805 1.00 . B B . 24 VAL HG23 1 1
16 29934 2 1 20 VAL N N -58.390 -3.776 -33.150 1.00 . B B . 24 VAL N 1 1
16 29935 2 1 20 VAL O O -55.082 -2.806 -33.931 1.00 . B B . 24 VAL O 1 1
16 29936 2 1 21 GLY C C -54.375 -5.224 -31.167 1.00 . B B . 25 GLY C 1 1
16 29937 2 1 21 GLY CA C -54.625 -3.744 -31.383 1.00 . B B . 25 GLY CA 1 1
16 29938 2 1 21 GLY H H -56.738 -3.637 -31.425 1.00 . B B . 25 GLY H 1 1
16 29939 2 1 21 GLY HA2 H -53.867 -3.355 -32.046 1.00 . B B . 25 GLY HA2 1 1
16 29940 2 1 21 GLY HA3 H -54.553 -3.236 -30.433 1.00 . B B . 25 GLY HA3 1 1
16 29941 2 1 21 GLY N N -55.931 -3.480 -31.957 1.00 . B B . 25 GLY N 1 1
16 29942 2 1 21 GLY O O -55.232 -6.055 -31.467 1.00 . B B . 25 GLY O 1 1
16 29943 2 1 22 ASP C C -52.769 -7.216 -28.888 1.00 . B B . 26 ASP C 1 1
16 29944 2 1 22 ASP CA C -52.832 -6.940 -30.387 1.00 . B B . 26 ASP CA 1 1
16 29945 2 1 22 ASP CB C -51.483 -7.267 -31.033 1.00 . B B . 26 ASP CB 1 1
16 29946 2 1 22 ASP CG C -51.061 -8.703 -30.793 1.00 . B B . 26 ASP CG 1 1
16 29947 2 1 22 ASP H H -52.557 -4.842 -30.428 1.00 . B B . 26 ASP H 1 1
16 29948 2 1 22 ASP HA H -53.592 -7.571 -30.824 1.00 . B B . 26 ASP HA 1 1
16 29949 2 1 22 ASP HB2 H -51.552 -7.104 -32.098 1.00 . B B . 26 ASP HB2 1 1
16 29950 2 1 22 ASP HB3 H -50.727 -6.615 -30.621 1.00 . B B . 26 ASP HB3 1 1
16 29951 2 1 22 ASP N N -53.196 -5.552 -30.645 1.00 . B B . 26 ASP N 1 1
16 29952 2 1 22 ASP O O -51.763 -6.930 -28.237 1.00 . B B . 26 ASP O 1 1
16 29953 2 1 22 ASP OD1 O -51.458 -9.580 -31.591 1.00 . B B . 26 ASP OD1 1 1
16 29954 2 1 22 ASP OD2 O -50.333 -8.953 -29.810 1.00 . B B . 26 ASP OD2 1 1
16 29955 2 1 23 LYS C C -54.396 -9.513 -26.707 1.00 . B B . 27 LYS C 1 1
16 29956 2 1 23 LYS CA C -53.917 -8.081 -26.923 1.00 . B B . 27 LYS CA 1 1
16 29957 2 1 23 LYS CB C -54.852 -7.104 -26.205 1.00 . B B . 27 LYS CB 1 1
16 29958 2 1 23 LYS CD C -55.403 -4.723 -25.623 1.00 . B B . 27 LYS CD 1 1
16 29959 2 1 23 LYS CE C -55.044 -3.261 -25.839 1.00 . B B . 27 LYS CE 1 1
16 29960 2 1 23 LYS CG C -54.461 -5.646 -26.381 1.00 . B B . 27 LYS CG 1 1
16 29961 2 1 23 LYS H H -54.622 -7.966 -28.916 1.00 . B B . 27 LYS H 1 1
16 29962 2 1 23 LYS HA H -52.924 -7.982 -26.515 1.00 . B B . 27 LYS HA 1 1
16 29963 2 1 23 LYS HB2 H -55.853 -7.236 -26.587 1.00 . B B . 27 LYS HB2 1 1
16 29964 2 1 23 LYS HB3 H -54.846 -7.331 -25.148 1.00 . B B . 27 LYS HB3 1 1
16 29965 2 1 23 LYS HD2 H -56.411 -4.890 -25.969 1.00 . B B . 27 LYS HD2 1 1
16 29966 2 1 23 LYS HD3 H -55.340 -4.948 -24.568 1.00 . B B . 27 LYS HD3 1 1
16 29967 2 1 23 LYS HE2 H -55.703 -2.649 -25.241 1.00 . B B . 27 LYS HE2 1 1
16 29968 2 1 23 LYS HE3 H -54.023 -3.104 -25.521 1.00 . B B . 27 LYS HE3 1 1
16 29969 2 1 23 LYS HG2 H -53.458 -5.505 -26.009 1.00 . B B . 27 LYS HG2 1 1
16 29970 2 1 23 LYS HG3 H -54.498 -5.398 -27.432 1.00 . B B . 27 LYS HG3 1 1
16 29971 2 1 23 LYS HZ1 H -54.913 -1.862 -27.385 1.00 . B B . 27 LYS HZ1 1 1
16 29972 2 1 23 LYS HZ2 H -56.156 -2.989 -27.585 1.00 . B B . 27 LYS HZ2 1 1
16 29973 2 1 23 LYS HZ3 H -54.550 -3.445 -27.860 1.00 . B B . 27 LYS HZ3 1 1
16 29974 2 1 23 LYS N N -53.850 -7.766 -28.346 1.00 . B B . 27 LYS N 1 1
16 29975 2 1 23 LYS NZ N -55.175 -2.862 -27.267 1.00 . B B . 27 LYS NZ 1 1
16 29976 2 1 23 LYS O O -55.598 -9.781 -26.700 1.00 . B B . 27 LYS O 1 1
16 29977 2 1 24 VAL C C -52.608 -12.573 -25.672 1.00 . B B . 28 VAL C 1 1
16 29978 2 1 24 VAL CA C -53.773 -11.835 -26.323 1.00 . B B . 28 VAL CA 1 1
16 29979 2 1 24 VAL CB C -54.144 -12.533 -27.647 1.00 . B B . 28 VAL CB 1 1
16 29980 2 1 24 VAL CG1 C -52.970 -12.511 -28.615 1.00 . B B . 28 VAL CG1 1 1
16 29981 2 1 24 VAL CG2 C -54.606 -13.959 -27.389 1.00 . B B . 28 VAL CG2 1 1
16 29982 2 1 24 VAL H H -52.508 -10.155 -26.558 1.00 . B B . 28 VAL H 1 1
16 29983 2 1 24 VAL HA H -54.629 -11.881 -25.665 1.00 . B B . 28 VAL HA 1 1
16 29984 2 1 24 VAL HB H -54.962 -11.991 -28.099 1.00 . B B . 28 VAL HB 1 1
16 29985 2 1 24 VAL HG11 H -52.134 -13.040 -28.182 1.00 . B B . 28 VAL HG11 1 1
16 29986 2 1 24 VAL HG12 H -52.685 -11.488 -28.812 1.00 . B B . 28 VAL HG12 1 1
16 29987 2 1 24 VAL HG13 H -53.257 -12.989 -29.541 1.00 . B B . 28 VAL HG13 1 1
16 29988 2 1 24 VAL HG21 H -54.849 -14.435 -28.327 1.00 . B B . 28 VAL HG21 1 1
16 29989 2 1 24 VAL HG22 H -55.480 -13.945 -26.755 1.00 . B B . 28 VAL HG22 1 1
16 29990 2 1 24 VAL HG23 H -53.816 -14.511 -26.900 1.00 . B B . 28 VAL HG23 1 1
16 29991 2 1 24 VAL N N -53.449 -10.429 -26.538 1.00 . B B . 28 VAL N 1 1
16 29992 2 1 24 VAL O O -52.806 -13.539 -24.934 1.00 . B B . 28 VAL O 1 1
16 29993 2 1 25 ALA C C -49.475 -11.773 -24.444 1.00 . B B . 29 ALA C 1 1
16 29994 2 1 25 ALA CA C -50.192 -12.726 -25.394 1.00 . B B . 29 ALA CA 1 1
16 29995 2 1 25 ALA CB C -49.257 -13.161 -26.512 1.00 . B B . 29 ALA CB 1 1
16 29996 2 1 25 ALA H H -51.300 -11.337 -26.545 1.00 . B B . 29 ALA H 1 1
16 29997 2 1 25 ALA HA H -50.493 -13.607 -24.846 1.00 . B B . 29 ALA HA 1 1
16 29998 2 1 25 ALA HB1 H -48.399 -13.664 -26.089 1.00 . B B . 29 ALA HB1 1 1
16 29999 2 1 25 ALA HB2 H -48.928 -12.294 -27.064 1.00 . B B . 29 ALA HB2 1 1
16 30000 2 1 25 ALA HB3 H -49.778 -13.834 -27.177 1.00 . B B . 29 ALA HB3 1 1
16 30001 2 1 25 ALA N N -51.392 -12.111 -25.950 1.00 . B B . 29 ALA N 1 1
16 30002 2 1 25 ALA O O -49.651 -10.557 -24.518 1.00 . B B . 29 ALA O 1 1
16 30003 2 1 26 ALA C C -46.499 -11.273 -23.077 1.00 . B B . 30 ALA C 1 1
16 30004 2 1 26 ALA CA C -47.919 -11.542 -22.584 1.00 . B B . 30 ALA CA 1 1
16 30005 2 1 26 ALA CB C -47.890 -12.249 -21.237 1.00 . B B . 30 ALA CB 1 1
16 30006 2 1 26 ALA H H -48.567 -13.311 -23.546 1.00 . B B . 30 ALA H 1 1
16 30007 2 1 26 ALA HA H -48.431 -10.600 -22.460 1.00 . B B . 30 ALA HA 1 1
16 30008 2 1 26 ALA HB1 H -47.374 -13.192 -21.335 1.00 . B B . 30 ALA HB1 1 1
16 30009 2 1 26 ALA HB2 H -48.901 -12.425 -20.901 1.00 . B B . 30 ALA HB2 1 1
16 30010 2 1 26 ALA HB3 H -47.376 -11.630 -20.517 1.00 . B B . 30 ALA HB3 1 1
16 30011 2 1 26 ALA N N -48.666 -12.337 -23.552 1.00 . B B . 30 ALA N 1 1
16 30012 2 1 26 ALA O O -46.204 -11.422 -24.262 1.00 . B B . 30 ALA O 1 1
16 30013 2 1 27 GLU C C -43.372 -11.836 -22.375 1.00 . B B . 31 GLU C 1 1
16 30014 2 1 27 GLU CA C -44.234 -10.584 -22.497 1.00 . B B . 31 GLU CA 1 1
16 30015 2 1 27 GLU CB C -43.685 -9.482 -21.589 1.00 . B B . 31 GLU CB 1 1
16 30016 2 1 27 GLU CD C -44.412 -7.567 -23.069 1.00 . B B . 31 GLU CD 1 1
16 30017 2 1 27 GLU CG C -44.455 -8.174 -21.680 1.00 . B B . 31 GLU CG 1 1
16 30018 2 1 27 GLU H H -45.920 -10.770 -21.229 1.00 . B B . 31 GLU H 1 1
16 30019 2 1 27 GLU HA H -44.208 -10.240 -23.521 1.00 . B B . 31 GLU HA 1 1
16 30020 2 1 27 GLU HB2 H -43.721 -9.825 -20.565 1.00 . B B . 31 GLU HB2 1 1
16 30021 2 1 27 GLU HB3 H -42.657 -9.289 -21.857 1.00 . B B . 31 GLU HB3 1 1
16 30022 2 1 27 GLU HG2 H -45.486 -8.357 -21.417 1.00 . B B . 31 GLU HG2 1 1
16 30023 2 1 27 GLU HG3 H -44.026 -7.468 -20.982 1.00 . B B . 31 GLU HG3 1 1
16 30024 2 1 27 GLU N N -45.624 -10.873 -22.158 1.00 . B B . 31 GLU N 1 1
16 30025 2 1 27 GLU O O -42.153 -11.777 -22.534 1.00 . B B . 31 GLU O 1 1
16 30026 2 1 27 GLU OE1 O -43.465 -6.802 -23.354 1.00 . B B . 31 GLU OE1 1 1
16 30027 2 1 27 GLU OE2 O -45.324 -7.857 -23.872 1.00 . B B . 31 GLU OE2 1 1
16 30028 2 1 28 GLN C C -42.235 -14.153 -20.869 1.00 . B B . 32 GLN C 1 1
16 30029 2 1 28 GLN CA C -43.311 -14.241 -21.947 1.00 . B B . 32 GLN CA 1 1
16 30030 2 1 28 GLN CB C -42.685 -14.663 -23.279 1.00 . B B . 32 GLN CB 1 1
16 30031 2 1 28 GLN CD C -44.754 -14.160 -24.648 1.00 . B B . 32 GLN CD 1 1
16 30032 2 1 28 GLN CG C -43.693 -15.183 -24.294 1.00 . B B . 32 GLN CG 1 1
16 30033 2 1 28 GLN H H -44.988 -12.947 -21.979 1.00 . B B . 32 GLN H 1 1
16 30034 2 1 28 GLN HA H -44.035 -14.984 -21.651 1.00 . B B . 32 GLN HA 1 1
16 30035 2 1 28 GLN HB2 H -42.179 -13.813 -23.712 1.00 . B B . 32 GLN HB2 1 1
16 30036 2 1 28 GLN HB3 H -41.961 -15.443 -23.091 1.00 . B B . 32 GLN HB3 1 1
16 30037 2 1 28 GLN HE21 H -43.620 -13.457 -26.122 1.00 . B B . 32 GLN HE21 1 1
16 30038 2 1 28 GLN HE22 H -45.150 -12.682 -25.916 1.00 . B B . 32 GLN HE22 1 1
16 30039 2 1 28 GLN HG2 H -43.166 -15.457 -25.196 1.00 . B B . 32 GLN HG2 1 1
16 30040 2 1 28 GLN HG3 H -44.178 -16.057 -23.882 1.00 . B B . 32 GLN HG3 1 1
16 30041 2 1 28 GLN N N -44.015 -12.968 -22.093 1.00 . B B . 32 GLN N 1 1
16 30042 2 1 28 GLN NE2 N -44.481 -13.351 -25.665 1.00 . B B . 32 GLN NE2 1 1
16 30043 2 1 28 GLN O O -42.157 -13.168 -20.131 1.00 . B B . 32 GLN O 1 1
16 30044 2 1 28 GLN OE1 O -45.808 -14.098 -24.014 1.00 . B B . 32 GLN OE1 1 1
16 30045 2 1 29 SER C C -38.969 -15.264 -20.473 1.00 . B B . 33 SER C 1 1
16 30046 2 1 29 SER CA C -40.335 -15.233 -19.792 1.00 . B B . 33 SER CA 1 1
16 30047 2 1 29 SER CB C -40.497 -16.458 -18.889 1.00 . B B . 33 SER CB 1 1
16 30048 2 1 29 SER H H -41.521 -15.946 -21.393 1.00 . B B . 33 SER H 1 1
16 30049 2 1 29 SER HA H -40.404 -14.340 -19.189 1.00 . B B . 33 SER HA 1 1
16 30050 2 1 29 SER HB2 H -41.460 -16.420 -18.404 1.00 . B B . 33 SER HB2 1 1
16 30051 2 1 29 SER HB3 H -40.431 -17.355 -19.488 1.00 . B B . 33 SER HB3 1 1
16 30052 2 1 29 SER HG H -38.825 -17.149 -18.138 1.00 . B B . 33 SER HG 1 1
16 30053 2 1 29 SER N N -41.408 -15.190 -20.780 1.00 . B B . 33 SER N 1 1
16 30054 2 1 29 SER O O -38.878 -15.395 -21.693 1.00 . B B . 33 SER O 1 1
16 30055 2 1 29 SER OG O -39.487 -16.498 -17.896 1.00 . B B . 33 SER OG 1 1
16 30056 2 1 30 LEU C C -35.637 -16.015 -19.332 1.00 . B B . 34 LEU C 1 1
16 30057 2 1 30 LEU CA C -36.550 -15.157 -20.203 1.00 . B B . 34 LEU CA 1 1
16 30058 2 1 30 LEU CB C -35.999 -13.732 -20.285 1.00 . B B . 34 LEU CB 1 1
16 30059 2 1 30 LEU CD1 C -34.544 -14.017 -22.310 1.00 . B B . 34 LEU CD1 1 1
16 30060 2 1 30 LEU CD2 C -34.057 -12.195 -20.666 1.00 . B B . 34 LEU CD2 1 1
16 30061 2 1 30 LEU CG C -34.580 -13.612 -20.844 1.00 . B B . 34 LEU CG 1 1
16 30062 2 1 30 LEU H H -38.049 -15.037 -18.712 1.00 . B B . 34 LEU H 1 1
16 30063 2 1 30 LEU HA H -36.584 -15.579 -21.196 1.00 . B B . 34 LEU HA 1 1
16 30064 2 1 30 LEU HB2 H -36.660 -13.149 -20.911 1.00 . B B . 34 LEU HB2 1 1
16 30065 2 1 30 LEU HB3 H -36.007 -13.308 -19.292 1.00 . B B . 34 LEU HB3 1 1
16 30066 2 1 30 LEU HD11 H -33.534 -13.930 -22.684 1.00 . B B . 34 LEU HD11 1 1
16 30067 2 1 30 LEU HD12 H -35.196 -13.370 -22.878 1.00 . B B . 34 LEU HD12 1 1
16 30068 2 1 30 LEU HD13 H -34.878 -15.040 -22.409 1.00 . B B . 34 LEU HD13 1 1
16 30069 2 1 30 LEU HD21 H -33.052 -12.130 -21.057 1.00 . B B . 34 LEU HD21 1 1
16 30070 2 1 30 LEU HD22 H -34.053 -11.942 -19.617 1.00 . B B . 34 LEU HD22 1 1
16 30071 2 1 30 LEU HD23 H -34.696 -11.507 -21.200 1.00 . B B . 34 LEU HD23 1 1
16 30072 2 1 30 LEU HG H -33.929 -14.281 -20.298 1.00 . B B . 34 LEU HG 1 1
16 30073 2 1 30 LEU N N -37.911 -15.141 -19.676 1.00 . B B . 34 LEU N 1 1
16 30074 2 1 30 LEU O O -35.500 -15.770 -18.133 1.00 . B B . 34 LEU O 1 1
16 30075 2 1 31 ILE C C -32.701 -17.339 -19.176 1.00 . B B . 35 ILE C 1 1
16 30076 2 1 31 ILE CA C -34.114 -17.910 -19.218 1.00 . B B . 35 ILE CA 1 1
16 30077 2 1 31 ILE CB C -34.072 -19.314 -19.854 1.00 . B B . 35 ILE CB 1 1
16 30078 2 1 31 ILE CD1 C -35.558 -21.212 -20.684 1.00 . B B . 35 ILE CD1 1 1
16 30079 2 1 31 ILE CG1 C -35.481 -19.909 -19.918 1.00 . B B . 35 ILE CG1 1 1
16 30080 2 1 31 ILE CG2 C -33.141 -20.225 -19.065 1.00 . B B . 35 ILE CG2 1 1
16 30081 2 1 31 ILE H H -35.167 -17.168 -20.899 1.00 . B B . 35 ILE H 1 1
16 30082 2 1 31 ILE HA H -34.482 -18.007 -18.206 1.00 . B B . 35 ILE HA 1 1
16 30083 2 1 31 ILE HB H -33.682 -19.220 -20.856 1.00 . B B . 35 ILE HB 1 1
16 30084 2 1 31 ILE HD11 H -35.202 -21.058 -21.692 1.00 . B B . 35 ILE HD11 1 1
16 30085 2 1 31 ILE HD12 H -36.582 -21.553 -20.712 1.00 . B B . 35 ILE HD12 1 1
16 30086 2 1 31 ILE HD13 H -34.945 -21.955 -20.195 1.00 . B B . 35 ILE HD13 1 1
16 30087 2 1 31 ILE HG12 H -35.830 -20.096 -18.913 1.00 . B B . 35 ILE HG12 1 1
16 30088 2 1 31 ILE HG13 H -36.142 -19.201 -20.398 1.00 . B B . 35 ILE HG13 1 1
16 30089 2 1 31 ILE HG21 H -33.119 -21.203 -19.524 1.00 . B B . 35 ILE HG21 1 1
16 30090 2 1 31 ILE HG22 H -33.498 -20.314 -18.049 1.00 . B B . 35 ILE HG22 1 1
16 30091 2 1 31 ILE HG23 H -32.145 -19.807 -19.060 1.00 . B B . 35 ILE HG23 1 1
16 30092 2 1 31 ILE N N -35.016 -17.021 -19.941 1.00 . B B . 35 ILE N 1 1
16 30093 2 1 31 ILE O O -32.051 -17.188 -20.211 1.00 . B B . 35 ILE O 1 1
16 30094 2 1 32 THR C C -30.028 -17.395 -16.947 1.00 . B B . 36 THR C 1 1
16 30095 2 1 32 THR CA C -30.897 -16.471 -17.792 1.00 . B B . 36 THR CA 1 1
16 30096 2 1 32 THR CB C -30.954 -15.082 -17.128 1.00 . B B . 36 THR CB 1 1
16 30097 2 1 32 THR CG2 C -29.558 -14.499 -16.968 1.00 . B B . 36 THR CG2 1 1
16 30098 2 1 32 THR H H -32.799 -17.171 -17.187 1.00 . B B . 36 THR H 1 1
16 30099 2 1 32 THR HA H -30.446 -16.362 -18.769 1.00 . B B . 36 THR HA 1 1
16 30100 2 1 32 THR HB H -31.399 -15.186 -16.149 1.00 . B B . 36 THR HB 1 1
16 30101 2 1 32 THR HG1 H -32.632 -14.123 -17.526 1.00 . B B . 36 THR HG1 1 1
16 30102 2 1 32 THR HG21 H -29.625 -13.522 -16.513 1.00 . B B . 36 THR HG21 1 1
16 30103 2 1 32 THR HG22 H -29.091 -14.411 -17.938 1.00 . B B . 36 THR HG22 1 1
16 30104 2 1 32 THR HG23 H -28.965 -15.149 -16.341 1.00 . B B . 36 THR HG23 1 1
16 30105 2 1 32 THR N N -32.233 -17.026 -17.973 1.00 . B B . 36 THR N 1 1
16 30106 2 1 32 THR O O -30.416 -17.795 -15.849 1.00 . B B . 36 THR O 1 1
16 30107 2 1 32 THR OG1 O -31.757 -14.195 -17.916 1.00 . B B . 36 THR OG1 1 1
16 30108 2 1 33 VAL C C -26.713 -17.834 -16.254 1.00 . B B . 37 VAL C 1 1
16 30109 2 1 33 VAL CA C -27.927 -18.608 -16.758 1.00 . B B . 37 VAL CA 1 1
16 30110 2 1 33 VAL CB C -27.449 -19.766 -17.658 1.00 . B B . 37 VAL CB 1 1
16 30111 2 1 33 VAL CG1 C -26.563 -20.722 -16.875 1.00 . B B . 37 VAL CG1 1 1
16 30112 2 1 33 VAL CG2 C -28.639 -20.500 -18.260 1.00 . B B . 37 VAL CG2 1 1
16 30113 2 1 33 VAL H H -28.599 -17.379 -18.345 1.00 . B B . 37 VAL H 1 1
16 30114 2 1 33 VAL HA H -28.450 -19.029 -15.913 1.00 . B B . 37 VAL HA 1 1
16 30115 2 1 33 VAL HB H -26.866 -19.349 -18.465 1.00 . B B . 37 VAL HB 1 1
16 30116 2 1 33 VAL HG11 H -27.117 -21.127 -16.041 1.00 . B B . 37 VAL HG11 1 1
16 30117 2 1 33 VAL HG12 H -25.696 -20.192 -16.509 1.00 . B B . 37 VAL HG12 1 1
16 30118 2 1 33 VAL HG13 H -26.245 -21.528 -17.520 1.00 . B B . 37 VAL HG13 1 1
16 30119 2 1 33 VAL HG21 H -28.285 -21.308 -18.882 1.00 . B B . 37 VAL HG21 1 1
16 30120 2 1 33 VAL HG22 H -29.221 -19.814 -18.857 1.00 . B B . 37 VAL HG22 1 1
16 30121 2 1 33 VAL HG23 H -29.255 -20.899 -17.468 1.00 . B B . 37 VAL HG23 1 1
16 30122 2 1 33 VAL N N -28.852 -17.731 -17.465 1.00 . B B . 37 VAL N 1 1
16 30123 2 1 33 VAL O O -25.747 -17.626 -16.988 1.00 . B B . 37 VAL O 1 1
16 30124 2 1 34 GLU C C -25.267 -17.271 -13.055 1.00 . B B . 38 GLU C 1 1
16 30125 2 1 34 GLU CA C -25.680 -16.654 -14.388 1.00 . B B . 38 GLU CA 1 1
16 30126 2 1 34 GLU CB C -26.087 -15.194 -14.180 1.00 . B B . 38 GLU CB 1 1
16 30127 2 1 34 GLU CD C -24.920 -14.268 -16.220 1.00 . B B . 38 GLU CD 1 1
16 30128 2 1 34 GLU CG C -26.233 -14.410 -15.475 1.00 . B B . 38 GLU CG 1 1
16 30129 2 1 34 GLU H H -27.572 -17.601 -14.463 1.00 . B B . 38 GLU H 1 1
16 30130 2 1 34 GLU HA H -24.838 -16.690 -15.063 1.00 . B B . 38 GLU HA 1 1
16 30131 2 1 34 GLU HB2 H -27.034 -15.167 -13.660 1.00 . B B . 38 GLU HB2 1 1
16 30132 2 1 34 GLU HB3 H -25.339 -14.707 -13.572 1.00 . B B . 38 GLU HB3 1 1
16 30133 2 1 34 GLU HG2 H -26.937 -14.920 -16.114 1.00 . B B . 38 GLU HG2 1 1
16 30134 2 1 34 GLU HG3 H -26.607 -13.423 -15.243 1.00 . B B . 38 GLU HG3 1 1
16 30135 2 1 34 GLU N N -26.772 -17.407 -14.995 1.00 . B B . 38 GLU N 1 1
16 30136 2 1 34 GLU O O -26.070 -17.921 -12.385 1.00 . B B . 38 GLU O 1 1
16 30137 2 1 34 GLU OE1 O -24.168 -13.316 -15.923 1.00 . B B . 38 GLU OE1 1 1
16 30138 2 1 34 GLU OE2 O -24.642 -15.109 -17.101 1.00 . B B . 38 GLU OE2 1 1
16 30139 2 1 35 GLY C C -23.100 -16.520 -10.448 1.00 . B B . 39 GLY C 1 1
16 30140 2 1 35 GLY CA C -23.507 -17.603 -11.427 1.00 . B B . 39 GLY CA 1 1
16 30141 2 1 35 GLY H H -23.416 -16.535 -13.253 1.00 . B B . 39 GLY H 1 1
16 30142 2 1 35 GLY HA2 H -24.277 -18.210 -10.976 1.00 . B B . 39 GLY HA2 1 1
16 30143 2 1 35 GLY HA3 H -22.648 -18.226 -11.637 1.00 . B B . 39 GLY HA3 1 1
16 30144 2 1 35 GLY N N -24.009 -17.062 -12.678 1.00 . B B . 39 GLY N 1 1
16 30145 2 1 35 GLY O O -23.592 -15.394 -10.520 1.00 . B B . 39 GLY O 1 1
16 30146 2 1 36 ASP C C -20.368 -16.331 -7.975 1.00 . B B . 40 ASP C 1 1
16 30147 2 1 36 ASP CA C -21.725 -15.909 -8.532 1.00 . B B . 40 ASP CA 1 1
16 30148 2 1 36 ASP CB C -22.740 -15.789 -7.395 1.00 . B B . 40 ASP CB 1 1
16 30149 2 1 36 ASP CG C -22.324 -14.767 -6.355 1.00 . B B . 40 ASP CG 1 1
16 30150 2 1 36 ASP H H -21.839 -17.773 -9.530 1.00 . B B . 40 ASP H 1 1
16 30151 2 1 36 ASP HA H -21.621 -14.948 -9.013 1.00 . B B . 40 ASP HA 1 1
16 30152 2 1 36 ASP HB2 H -23.695 -15.493 -7.800 1.00 . B B . 40 ASP HB2 1 1
16 30153 2 1 36 ASP HB3 H -22.842 -16.748 -6.908 1.00 . B B . 40 ASP HB3 1 1
16 30154 2 1 36 ASP N N -22.196 -16.860 -9.532 1.00 . B B . 40 ASP N 1 1
16 30155 2 1 36 ASP O O -20.250 -17.368 -7.323 1.00 . B B . 40 ASP O 1 1
16 30156 2 1 36 ASP OD1 O -22.679 -13.579 -6.514 1.00 . B B . 40 ASP OD1 1 1
16 30157 2 1 36 ASP OD2 O -21.643 -15.152 -5.381 1.00 . B B . 40 ASP OD2 1 1
16 30158 2 1 37 LYS C C -17.545 -14.754 -6.754 1.00 . B B . 41 LYS C 1 1
16 30159 2 1 37 LYS CA C -17.999 -15.806 -7.761 1.00 . B B . 41 LYS CA 1 1
16 30160 2 1 37 LYS CB C -17.018 -15.859 -8.936 1.00 . B B . 41 LYS CB 1 1
16 30161 2 1 37 LYS CD C -18.452 -16.648 -10.854 1.00 . B B . 41 LYS CD 1 1
16 30162 2 1 37 LYS CE C -18.720 -17.775 -11.838 1.00 . B B . 41 LYS CE 1 1
16 30163 2 1 37 LYS CG C -17.298 -16.986 -9.921 1.00 . B B . 41 LYS CG 1 1
16 30164 2 1 37 LYS H H -19.506 -14.707 -8.762 1.00 . B B . 41 LYS H 1 1
16 30165 2 1 37 LYS HA H -18.017 -16.769 -7.275 1.00 . B B . 41 LYS HA 1 1
16 30166 2 1 37 LYS HB2 H -17.066 -14.923 -9.472 1.00 . B B . 41 LYS HB2 1 1
16 30167 2 1 37 LYS HB3 H -16.018 -15.990 -8.549 1.00 . B B . 41 LYS HB3 1 1
16 30168 2 1 37 LYS HD2 H -19.340 -16.479 -10.266 1.00 . B B . 41 LYS HD2 1 1
16 30169 2 1 37 LYS HD3 H -18.206 -15.751 -11.404 1.00 . B B . 41 LYS HD3 1 1
16 30170 2 1 37 LYS HE2 H -17.828 -17.947 -12.422 1.00 . B B . 41 LYS HE2 1 1
16 30171 2 1 37 LYS HE3 H -18.964 -18.668 -11.282 1.00 . B B . 41 LYS HE3 1 1
16 30172 2 1 37 LYS HG2 H -16.412 -17.161 -10.513 1.00 . B B . 41 LYS HG2 1 1
16 30173 2 1 37 LYS HG3 H -17.545 -17.880 -9.368 1.00 . B B . 41 LYS HG3 1 1
16 30174 2 1 37 LYS HZ1 H -20.720 -17.298 -12.212 1.00 . B B . 41 LYS HZ1 1 1
16 30175 2 1 37 LYS HZ2 H -20.002 -18.238 -13.421 1.00 . B B . 41 LYS HZ2 1 1
16 30176 2 1 37 LYS HZ3 H -19.632 -16.593 -13.300 1.00 . B B . 41 LYS HZ3 1 1
16 30177 2 1 37 LYS N N -19.348 -15.519 -8.236 1.00 . B B . 41 LYS N 1 1
16 30178 2 1 37 LYS NZ N -19.846 -17.453 -12.757 1.00 . B B . 41 LYS NZ 1 1
16 30179 2 1 37 LYS O O -17.260 -15.069 -5.599 1.00 . B B . 41 LYS O 1 1
16 30180 2 1 38 ALA C C -15.601 -12.488 -5.978 1.00 . B B . 42 ALA C 1 1
16 30181 2 1 38 ALA CA C -17.067 -12.384 -6.373 1.00 . B B . 42 ALA CA 1 1
16 30182 2 1 38 ALA CB C -17.941 -12.289 -5.133 1.00 . B B . 42 ALA CB 1 1
16 30183 2 1 38 ALA H H -17.702 -13.332 -8.147 1.00 . B B . 42 ALA H 1 1
16 30184 2 1 38 ALA HA H -17.205 -11.479 -6.947 1.00 . B B . 42 ALA HA 1 1
16 30185 2 1 38 ALA HB1 H -17.745 -13.135 -4.489 1.00 . B B . 42 ALA HB1 1 1
16 30186 2 1 38 ALA HB2 H -18.981 -12.289 -5.423 1.00 . B B . 42 ALA HB2 1 1
16 30187 2 1 38 ALA HB3 H -17.713 -11.375 -4.603 1.00 . B B . 42 ALA HB3 1 1
16 30188 2 1 38 ALA N N -17.477 -13.505 -7.212 1.00 . B B . 42 ALA N 1 1
16 30189 2 1 38 ALA O O -15.167 -13.482 -5.399 1.00 . B B . 42 ALA O 1 1
16 30190 2 1 39 SER C C -13.022 -10.003 -5.518 1.00 . B B . 43 SER C 1 1
16 30191 2 1 39 SER CA C -13.422 -11.401 -5.983 1.00 . B B . 43 SER CA 1 1
16 30192 2 1 39 SER CB C -12.588 -11.803 -7.200 1.00 . B B . 43 SER CB 1 1
16 30193 2 1 39 SER H H -15.251 -10.697 -6.783 1.00 . B B . 43 SER H 1 1
16 30194 2 1 39 SER HA H -13.238 -12.101 -5.182 1.00 . B B . 43 SER HA 1 1
16 30195 2 1 39 SER HB2 H -11.541 -11.788 -6.937 1.00 . B B . 43 SER HB2 1 1
16 30196 2 1 39 SER HB3 H -12.867 -12.798 -7.513 1.00 . B B . 43 SER HB3 1 1
16 30197 2 1 39 SER HG H -12.466 -11.299 -9.089 1.00 . B B . 43 SER HG 1 1
16 30198 2 1 39 SER N N -14.843 -11.449 -6.304 1.00 . B B . 43 SER N 1 1
16 30199 2 1 39 SER O O -13.488 -9.003 -6.065 1.00 . B B . 43 SER O 1 1
16 30200 2 1 39 SER OG O -12.799 -10.908 -8.279 1.00 . B B . 43 SER OG 1 1
16 30201 2 1 40 MET C C -10.181 -8.554 -4.040 1.00 . B B . 44 MET C 1 1
16 30202 2 1 40 MET CA C -11.701 -8.663 -3.972 1.00 . B B . 44 MET CA 1 1
16 30203 2 1 40 MET CB C -12.170 -8.494 -2.525 1.00 . B B . 44 MET CB 1 1
16 30204 2 1 40 MET CE C -13.411 -6.632 -0.261 1.00 . B B . 44 MET CE 1 1
16 30205 2 1 40 MET CG C -13.681 -8.396 -2.386 1.00 . B B . 44 MET CG 1 1
16 30206 2 1 40 MET H H -11.830 -10.772 -4.108 1.00 . B B . 44 MET H 1 1
16 30207 2 1 40 MET HA H -12.131 -7.878 -4.573 1.00 . B B . 44 MET HA 1 1
16 30208 2 1 40 MET HB2 H -11.832 -9.340 -1.947 1.00 . B B . 44 MET HB2 1 1
16 30209 2 1 40 MET HB3 H -11.734 -7.593 -2.120 1.00 . B B . 44 MET HB3 1 1
16 30210 2 1 40 MET HE1 H -13.652 -6.365 0.758 1.00 . B B . 44 MET HE1 1 1
16 30211 2 1 40 MET HE2 H -13.761 -5.858 -0.928 1.00 . B B . 44 MET HE2 1 1
16 30212 2 1 40 MET HE3 H -12.343 -6.740 -0.363 1.00 . B B . 44 MET HE3 1 1
16 30213 2 1 40 MET HG2 H -14.027 -7.552 -2.964 1.00 . B B . 44 MET HG2 1 1
16 30214 2 1 40 MET HG3 H -14.122 -9.301 -2.774 1.00 . B B . 44 MET HG3 1 1
16 30215 2 1 40 MET N N -12.161 -9.940 -4.507 1.00 . B B . 44 MET N 1 1
16 30216 2 1 40 MET O O -9.462 -9.399 -3.505 1.00 . B B . 44 MET O 1 1
16 30217 2 1 40 MET SD S -14.211 -8.181 -0.675 1.00 . B B . 44 MET SD 1 1
16 30218 2 1 41 GLU C C -7.662 -6.829 -3.517 1.00 . B B . 45 GLU C 1 1
16 30219 2 1 41 GLU CA C -8.263 -7.285 -4.841 1.00 . B B . 45 GLU CA 1 1
16 30220 2 1 41 GLU CB C -7.988 -6.243 -5.926 1.00 . B B . 45 GLU CB 1 1
16 30221 2 1 41 GLU CD C -8.323 -5.538 -8.329 1.00 . B B . 45 GLU CD 1 1
16 30222 2 1 41 GLU CG C -8.626 -6.575 -7.265 1.00 . B B . 45 GLU CG 1 1
16 30223 2 1 41 GLU H H -10.321 -6.870 -5.110 1.00 . B B . 45 GLU H 1 1
16 30224 2 1 41 GLU HA H -7.807 -8.220 -5.127 1.00 . B B . 45 GLU HA 1 1
16 30225 2 1 41 GLU HB2 H -8.371 -5.287 -5.597 1.00 . B B . 45 GLU HB2 1 1
16 30226 2 1 41 GLU HB3 H -6.921 -6.163 -6.070 1.00 . B B . 45 GLU HB3 1 1
16 30227 2 1 41 GLU HG2 H -8.252 -7.530 -7.600 1.00 . B B . 45 GLU HG2 1 1
16 30228 2 1 41 GLU HG3 H -9.696 -6.634 -7.134 1.00 . B B . 45 GLU HG3 1 1
16 30229 2 1 41 GLU N N -9.697 -7.508 -4.704 1.00 . B B . 45 GLU N 1 1
16 30230 2 1 41 GLU O O -8.313 -6.129 -2.739 1.00 . B B . 45 GLU O 1 1
16 30231 2 1 41 GLU OE1 O -9.076 -4.546 -8.423 1.00 . B B . 45 GLU OE1 1 1
16 30232 2 1 41 GLU OE2 O -7.333 -5.718 -9.070 1.00 . B B . 45 GLU OE2 1 1
16 30233 2 1 42 VAL C C -4.426 -6.126 -2.315 1.00 . B B . 46 VAL C 1 1
16 30234 2 1 42 VAL CA C -5.738 -6.861 -2.031 1.00 . B B . 46 VAL CA 1 1
16 30235 2 1 42 VAL CB C -5.444 -8.100 -1.162 1.00 . B B . 46 VAL CB 1 1
16 30236 2 1 42 VAL CG1 C -6.741 -8.758 -0.719 1.00 . B B . 46 VAL CG1 1 1
16 30237 2 1 42 VAL CG2 C -4.569 -9.090 -1.917 1.00 . B B . 46 VAL CG2 1 1
16 30238 2 1 42 VAL H H -5.951 -7.781 -3.925 1.00 . B B . 46 VAL H 1 1
16 30239 2 1 42 VAL HA H -6.393 -6.208 -1.474 1.00 . B B . 46 VAL HA 1 1
16 30240 2 1 42 VAL HB H -4.909 -7.778 -0.280 1.00 . B B . 46 VAL HB 1 1
16 30241 2 1 42 VAL HG11 H -7.308 -9.057 -1.588 1.00 . B B . 46 VAL HG11 1 1
16 30242 2 1 42 VAL HG12 H -7.318 -8.057 -0.135 1.00 . B B . 46 VAL HG12 1 1
16 30243 2 1 42 VAL HG13 H -6.516 -9.627 -0.119 1.00 . B B . 46 VAL HG13 1 1
16 30244 2 1 42 VAL HG21 H -3.658 -8.601 -2.227 1.00 . B B . 46 VAL HG21 1 1
16 30245 2 1 42 VAL HG22 H -5.099 -9.449 -2.786 1.00 . B B . 46 VAL HG22 1 1
16 30246 2 1 42 VAL HG23 H -4.329 -9.922 -1.272 1.00 . B B . 46 VAL HG23 1 1
16 30247 2 1 42 VAL N N -6.420 -7.228 -3.265 1.00 . B B . 46 VAL N 1 1
16 30248 2 1 42 VAL O O -3.693 -6.489 -3.235 1.00 . B B . 46 VAL O 1 1
16 30249 2 1 43 PRO C C -1.832 -4.658 -0.663 1.00 . B B . 47 PRO C 1 1
16 30250 2 1 43 PRO CA C -2.901 -4.294 -1.689 1.00 . B B . 47 PRO CA 1 1
16 30251 2 1 43 PRO CB C -3.420 -2.883 -1.429 1.00 . B B . 47 PRO CB 1 1
16 30252 2 1 43 PRO CD C -4.943 -4.512 -0.454 1.00 . B B . 47 PRO CD 1 1
16 30253 2 1 43 PRO CG C -4.520 -3.056 -0.419 1.00 . B B . 47 PRO CG 1 1
16 30254 2 1 43 PRO HA H -2.498 -4.361 -2.686 1.00 . B B . 47 PRO HA 1 1
16 30255 2 1 43 PRO HB2 H -2.620 -2.269 -1.043 1.00 . B B . 47 PRO HB2 1 1
16 30256 2 1 43 PRO HB3 H -3.795 -2.460 -2.349 1.00 . B B . 47 PRO HB3 1 1
16 30257 2 1 43 PRO HD2 H -4.729 -4.990 0.489 1.00 . B B . 47 PRO HD2 1 1
16 30258 2 1 43 PRO HD3 H -5.994 -4.595 -0.692 1.00 . B B . 47 PRO HD3 1 1
16 30259 2 1 43 PRO HG2 H -4.154 -2.801 0.564 1.00 . B B . 47 PRO HG2 1 1
16 30260 2 1 43 PRO HG3 H -5.354 -2.421 -0.680 1.00 . B B . 47 PRO HG3 1 1
16 30261 2 1 43 PRO N N -4.115 -5.075 -1.529 1.00 . B B . 47 PRO N 1 1
16 30262 2 1 43 PRO O O -2.095 -5.392 0.290 1.00 . B B . 47 PRO O 1 1
16 30263 2 1 44 ALA C C 0.490 -3.417 1.203 1.00 . B B . 48 ALA C 1 1
16 30264 2 1 44 ALA CA C 0.486 -4.408 0.041 1.00 . B B . 48 ALA CA 1 1
16 30265 2 1 44 ALA CB C 1.808 -4.350 -0.708 1.00 . B B . 48 ALA CB 1 1
16 30266 2 1 44 ALA H H -0.475 -3.566 -1.646 1.00 . B B . 48 ALA H 1 1
16 30267 2 1 44 ALA HA H 0.364 -5.408 0.431 1.00 . B B . 48 ALA HA 1 1
16 30268 2 1 44 ALA HB1 H 1.795 -5.064 -1.518 1.00 . B B . 48 ALA HB1 1 1
16 30269 2 1 44 ALA HB2 H 2.616 -4.587 -0.031 1.00 . B B . 48 ALA HB2 1 1
16 30270 2 1 44 ALA HB3 H 1.953 -3.356 -1.106 1.00 . B B . 48 ALA HB3 1 1
16 30271 2 1 44 ALA N N -0.623 -4.141 -0.866 1.00 . B B . 48 ALA N 1 1
16 30272 2 1 44 ALA O O 0.069 -2.270 1.046 1.00 . B B . 48 ALA O 1 1
16 30273 2 1 45 PRO C C 2.094 -1.907 3.474 1.00 . B B . 49 PRO C 1 1
16 30274 2 1 45 PRO CA C 1.014 -2.980 3.572 1.00 . B B . 49 PRO CA 1 1
16 30275 2 1 45 PRO CB C 1.328 -3.954 4.708 1.00 . B B . 49 PRO CB 1 1
16 30276 2 1 45 PRO CD C 1.493 -5.195 2.668 1.00 . B B . 49 PRO CD 1 1
16 30277 2 1 45 PRO CG C 2.068 -5.068 4.053 1.00 . B B . 49 PRO CG 1 1
16 30278 2 1 45 PRO HA H 0.059 -2.509 3.754 1.00 . B B . 49 PRO HA 1 1
16 30279 2 1 45 PRO HB2 H 1.935 -3.459 5.452 1.00 . B B . 49 PRO HB2 1 1
16 30280 2 1 45 PRO HB3 H 0.409 -4.300 5.154 1.00 . B B . 49 PRO HB3 1 1
16 30281 2 1 45 PRO HD2 H 2.265 -5.462 1.962 1.00 . B B . 49 PRO HD2 1 1
16 30282 2 1 45 PRO HD3 H 0.699 -5.926 2.655 1.00 . B B . 49 PRO HD3 1 1
16 30283 2 1 45 PRO HG2 H 3.120 -4.829 4.001 1.00 . B B . 49 PRO HG2 1 1
16 30284 2 1 45 PRO HG3 H 1.917 -5.983 4.606 1.00 . B B . 49 PRO HG3 1 1
16 30285 2 1 45 PRO N N 0.966 -3.843 2.387 1.00 . B B . 49 PRO N 1 1
16 30286 2 1 45 PRO O O 1.857 -0.746 3.810 1.00 . B B . 49 PRO O 1 1
16 30287 2 1 46 PHE C C 5.316 -1.766 1.738 1.00 . B B . 50 PHE C 1 1
16 30288 2 1 46 PHE CA C 4.390 -1.361 2.879 1.00 . B B . 50 PHE CA 1 1
16 30289 2 1 46 PHE CB C 5.177 -1.279 4.190 1.00 . B B . 50 PHE CB 1 1
16 30290 2 1 46 PHE CD1 C 4.826 -3.390 5.502 1.00 . B B . 50 PHE CD1 1 1
16 30291 2 1 46 PHE CD2 C 6.902 -3.094 4.367 1.00 . B B . 50 PHE CD2 1 1
16 30292 2 1 46 PHE CE1 C 5.253 -4.619 5.968 1.00 . B B . 50 PHE CE1 1 1
16 30293 2 1 46 PHE CE2 C 7.334 -4.323 4.830 1.00 . B B . 50 PHE CE2 1 1
16 30294 2 1 46 PHE CG C 5.645 -2.615 4.697 1.00 . B B . 50 PHE CG 1 1
16 30295 2 1 46 PHE CZ C 6.509 -5.086 5.632 1.00 . B B . 50 PHE CZ 1 1
16 30296 2 1 46 PHE H H 3.408 -3.237 2.754 1.00 . B B . 50 PHE H 1 1
16 30297 2 1 46 PHE HA H 3.975 -0.388 2.661 1.00 . B B . 50 PHE HA 1 1
16 30298 2 1 46 PHE HB2 H 6.049 -0.660 4.039 1.00 . B B . 50 PHE HB2 1 1
16 30299 2 1 46 PHE HB3 H 4.552 -0.833 4.950 1.00 . B B . 50 PHE HB3 1 1
16 30300 2 1 46 PHE HD1 H 3.844 -3.027 5.764 1.00 . B B . 50 PHE HD1 1 1
16 30301 2 1 46 PHE HD2 H 7.549 -2.498 3.742 1.00 . B B . 50 PHE HD2 1 1
16 30302 2 1 46 PHE HE1 H 4.605 -5.213 6.595 1.00 . B B . 50 PHE HE1 1 1
16 30303 2 1 46 PHE HE2 H 8.316 -4.684 4.566 1.00 . B B . 50 PHE HE2 1 1
16 30304 2 1 46 PHE HZ H 6.843 -6.045 5.996 1.00 . B B . 50 PHE HZ 1 1
16 30305 2 1 46 PHE N N 3.279 -2.299 3.013 1.00 . B B . 50 PHE N 1 1
16 30306 2 1 46 PHE O O 5.296 -2.909 1.284 1.00 . B B . 50 PHE O 1 1
16 30307 2 1 47 ALA C C 8.189 -1.998 0.640 1.00 . B B . 51 ALA C 1 1
16 30308 2 1 47 ALA CA C 7.065 -1.073 0.191 1.00 . B B . 51 ALA CA 1 1
16 30309 2 1 47 ALA CB C 7.636 0.237 -0.334 1.00 . B B . 51 ALA CB 1 1
16 30310 2 1 47 ALA H H 6.099 0.074 1.685 1.00 . B B . 51 ALA H 1 1
16 30311 2 1 47 ALA HA H 6.520 -1.547 -0.611 1.00 . B B . 51 ALA HA 1 1
16 30312 2 1 47 ALA HB1 H 8.216 0.714 0.443 1.00 . B B . 51 ALA HB1 1 1
16 30313 2 1 47 ALA HB2 H 6.828 0.888 -0.632 1.00 . B B . 51 ALA HB2 1 1
16 30314 2 1 47 ALA HB3 H 8.271 0.037 -1.184 1.00 . B B . 51 ALA HB3 1 1
16 30315 2 1 47 ALA N N 6.129 -0.818 1.279 1.00 . B B . 51 ALA N 1 1
16 30316 2 1 47 ALA O O 8.493 -2.092 1.829 1.00 . B B . 51 ALA O 1 1
16 30317 2 1 48 GLY C C 10.342 -4.384 -1.217 1.00 . B B . 52 GLY C 1 1
16 30318 2 1 48 GLY CA C 9.890 -3.589 -0.008 1.00 . B B . 52 GLY CA 1 1
16 30319 2 1 48 GLY H H 8.518 -2.563 -1.251 1.00 . B B . 52 GLY H 1 1
16 30320 2 1 48 GLY HA2 H 10.726 -3.019 0.367 1.00 . B B . 52 GLY HA2 1 1
16 30321 2 1 48 GLY HA3 H 9.563 -4.276 0.759 1.00 . B B . 52 GLY HA3 1 1
16 30322 2 1 48 GLY N N 8.804 -2.680 -0.321 1.00 . B B . 52 GLY N 1 1
16 30323 2 1 48 GLY O O 10.028 -4.027 -2.353 1.00 . B B . 52 GLY O 1 1
16 30324 2 1 49 VAL C C 11.255 -7.773 -1.821 1.00 . B B . 53 VAL C 1 1
16 30325 2 1 49 VAL CA C 11.581 -6.302 -2.061 1.00 . B B . 53 VAL CA 1 1
16 30326 2 1 49 VAL CB C 13.104 -6.146 -2.236 1.00 . B B . 53 VAL CB 1 1
16 30327 2 1 49 VAL CG1 C 13.605 -7.001 -3.391 1.00 . B B . 53 VAL CG1 1 1
16 30328 2 1 49 VAL CG2 C 13.468 -4.683 -2.450 1.00 . B B . 53 VAL CG2 1 1
16 30329 2 1 49 VAL H H 11.302 -5.694 -0.049 1.00 . B B . 53 VAL H 1 1
16 30330 2 1 49 VAL HA H 11.102 -5.983 -2.974 1.00 . B B . 53 VAL HA 1 1
16 30331 2 1 49 VAL HB H 13.587 -6.484 -1.331 1.00 . B B . 53 VAL HB 1 1
16 30332 2 1 49 VAL HG11 H 13.095 -6.717 -4.299 1.00 . B B . 53 VAL HG11 1 1
16 30333 2 1 49 VAL HG12 H 13.411 -8.042 -3.179 1.00 . B B . 53 VAL HG12 1 1
16 30334 2 1 49 VAL HG13 H 14.668 -6.853 -3.514 1.00 . B B . 53 VAL HG13 1 1
16 30335 2 1 49 VAL HG21 H 12.985 -4.321 -3.345 1.00 . B B . 53 VAL HG21 1 1
16 30336 2 1 49 VAL HG22 H 14.538 -4.590 -2.555 1.00 . B B . 53 VAL HG22 1 1
16 30337 2 1 49 VAL HG23 H 13.136 -4.103 -1.602 1.00 . B B . 53 VAL HG23 1 1
16 30338 2 1 49 VAL N N 11.083 -5.461 -0.977 1.00 . B B . 53 VAL N 1 1
16 30339 2 1 49 VAL O O 11.476 -8.300 -0.730 1.00 . B B . 53 VAL O 1 1
16 30340 2 1 50 VAL C C 11.611 -10.719 -2.933 1.00 . B B . 54 VAL C 1 1
16 30341 2 1 50 VAL CA C 10.374 -9.840 -2.765 1.00 . B B . 54 VAL CA 1 1
16 30342 2 1 50 VAL CB C 9.332 -10.221 -3.837 1.00 . B B . 54 VAL CB 1 1
16 30343 2 1 50 VAL CG1 C 9.042 -11.716 -3.802 1.00 . B B . 54 VAL CG1 1 1
16 30344 2 1 50 VAL CG2 C 8.050 -9.425 -3.641 1.00 . B B . 54 VAL CG2 1 1
16 30345 2 1 50 VAL H H 10.566 -7.948 -3.689 1.00 . B B . 54 VAL H 1 1
16 30346 2 1 50 VAL HA H 9.943 -10.019 -1.791 1.00 . B B . 54 VAL HA 1 1
16 30347 2 1 50 VAL HB H 9.736 -9.976 -4.810 1.00 . B B . 54 VAL HB 1 1
16 30348 2 1 50 VAL HG11 H 8.683 -11.990 -2.821 1.00 . B B . 54 VAL HG11 1 1
16 30349 2 1 50 VAL HG12 H 9.947 -12.263 -4.019 1.00 . B B . 54 VAL HG12 1 1
16 30350 2 1 50 VAL HG13 H 8.291 -11.954 -4.540 1.00 . B B . 54 VAL HG13 1 1
16 30351 2 1 50 VAL HG21 H 8.269 -8.369 -3.707 1.00 . B B . 54 VAL HG21 1 1
16 30352 2 1 50 VAL HG22 H 7.634 -9.647 -2.670 1.00 . B B . 54 VAL HG22 1 1
16 30353 2 1 50 VAL HG23 H 7.339 -9.694 -4.407 1.00 . B B . 54 VAL HG23 1 1
16 30354 2 1 50 VAL N N 10.726 -8.428 -2.850 1.00 . B B . 54 VAL N 1 1
16 30355 2 1 50 VAL O O 12.111 -10.896 -4.045 1.00 . B B . 54 VAL O 1 1
16 30356 2 1 51 LYS C C 13.007 -13.474 -1.208 1.00 . B B . 55 LYS C 1 1
16 30357 2 1 51 LYS CA C 13.285 -12.121 -1.855 1.00 . B B . 55 LYS CA 1 1
16 30358 2 1 51 LYS CB C 14.456 -11.438 -1.144 1.00 . B B . 55 LYS CB 1 1
16 30359 2 1 51 LYS CD C 16.086 -9.529 -1.080 1.00 . B B . 55 LYS CD 1 1
16 30360 2 1 51 LYS CE C 16.551 -8.251 -1.757 1.00 . B B . 55 LYS CE 1 1
16 30361 2 1 51 LYS CG C 14.897 -10.142 -1.802 1.00 . B B . 55 LYS CG 1 1
16 30362 2 1 51 LYS H H 11.662 -11.089 -0.967 1.00 . B B . 55 LYS H 1 1
16 30363 2 1 51 LYS HA H 13.551 -12.281 -2.890 1.00 . B B . 55 LYS HA 1 1
16 30364 2 1 51 LYS HB2 H 14.165 -11.219 -0.127 1.00 . B B . 55 LYS HB2 1 1
16 30365 2 1 51 LYS HB3 H 15.298 -12.115 -1.130 1.00 . B B . 55 LYS HB3 1 1
16 30366 2 1 51 LYS HD2 H 15.800 -9.303 -0.064 1.00 . B B . 55 LYS HD2 1 1
16 30367 2 1 51 LYS HD3 H 16.898 -10.242 -1.077 1.00 . B B . 55 LYS HD3 1 1
16 30368 2 1 51 LYS HE2 H 15.741 -7.537 -1.744 1.00 . B B . 55 LYS HE2 1 1
16 30369 2 1 51 LYS HE3 H 17.390 -7.852 -1.206 1.00 . B B . 55 LYS HE3 1 1
16 30370 2 1 51 LYS HG2 H 15.176 -10.344 -2.825 1.00 . B B . 55 LYS HG2 1 1
16 30371 2 1 51 LYS HG3 H 14.075 -9.441 -1.783 1.00 . B B . 55 LYS HG3 1 1
16 30372 2 1 51 LYS HZ1 H 17.755 -9.164 -3.199 1.00 . B B . 55 LYS HZ1 1 1
16 30373 2 1 51 LYS HZ2 H 17.268 -7.596 -3.605 1.00 . B B . 55 LYS HZ2 1 1
16 30374 2 1 51 LYS HZ3 H 16.168 -8.876 -3.712 1.00 . B B . 55 LYS HZ3 1 1
16 30375 2 1 51 LYS N N 12.104 -11.265 -1.825 1.00 . B B . 55 LYS N 1 1
16 30376 2 1 51 LYS NZ N 16.965 -8.488 -3.167 1.00 . B B . 55 LYS NZ 1 1
16 30377 2 1 51 LYS O O 13.850 -14.371 -1.239 1.00 . B B . 55 LYS O 1 1
16 30378 2 1 52 GLU C C 9.936 -14.941 0.245 1.00 . B B . 56 GLU C 1 1
16 30379 2 1 52 GLU CA C 11.445 -14.866 0.032 1.00 . B B . 56 GLU CA 1 1
16 30380 2 1 52 GLU CB C 12.171 -15.002 1.371 1.00 . B B . 56 GLU CB 1 1
16 30381 2 1 52 GLU CD C 12.689 -16.455 3.370 1.00 . B B . 56 GLU CD 1 1
16 30382 2 1 52 GLU CG C 11.916 -16.326 2.072 1.00 . B B . 56 GLU CG 1 1
16 30383 2 1 52 GLU H H 11.189 -12.871 -0.629 1.00 . B B . 56 GLU H 1 1
16 30384 2 1 52 GLU HA H 11.744 -15.680 -0.612 1.00 . B B . 56 GLU HA 1 1
16 30385 2 1 52 GLU HB2 H 13.234 -14.908 1.203 1.00 . B B . 56 GLU HB2 1 1
16 30386 2 1 52 GLU HB3 H 11.847 -14.205 2.026 1.00 . B B . 56 GLU HB3 1 1
16 30387 2 1 52 GLU HG2 H 10.862 -16.407 2.290 1.00 . B B . 56 GLU HG2 1 1
16 30388 2 1 52 GLU HG3 H 12.210 -17.129 1.413 1.00 . B B . 56 GLU HG3 1 1
16 30389 2 1 52 GLU N N 11.822 -13.618 -0.621 1.00 . B B . 56 GLU N 1 1
16 30390 2 1 52 GLU O O 9.372 -14.188 1.042 1.00 . B B . 56 GLU O 1 1
16 30391 2 1 52 GLU OE1 O 12.163 -16.029 4.420 1.00 . B B . 56 GLU OE1 1 1
16 30392 2 1 52 GLU OE2 O 13.820 -16.983 3.337 1.00 . B B . 56 GLU OE2 1 1
16 30393 2 1 53 LEU C C 7.508 -17.184 0.571 1.00 . B B . 57 LEU C 1 1
16 30394 2 1 53 LEU CA C 7.841 -16.027 -0.365 1.00 . B B . 57 LEU CA 1 1
16 30395 2 1 53 LEU CB C 7.227 -16.274 -1.748 1.00 . B B . 57 LEU CB 1 1
16 30396 2 1 53 LEU CD1 C 6.836 -18.734 -2.086 1.00 . B B . 57 LEU CD1 1 1
16 30397 2 1 53 LEU CD2 C 7.696 -17.336 -3.971 1.00 . B B . 57 LEU CD2 1 1
16 30398 2 1 53 LEU CG C 7.702 -17.542 -2.464 1.00 . B B . 57 LEU CG 1 1
16 30399 2 1 53 LEU H H 9.790 -16.416 -1.097 1.00 . B B . 57 LEU H 1 1
16 30400 2 1 53 LEU HA H 7.428 -15.119 0.045 1.00 . B B . 57 LEU HA 1 1
16 30401 2 1 53 LEU HB2 H 6.154 -16.331 -1.636 1.00 . B B . 57 LEU HB2 1 1
16 30402 2 1 53 LEU HB3 H 7.460 -15.426 -2.377 1.00 . B B . 57 LEU HB3 1 1
16 30403 2 1 53 LEU HD11 H 5.805 -18.516 -2.319 1.00 . B B . 57 LEU HD11 1 1
16 30404 2 1 53 LEU HD12 H 6.932 -18.929 -1.029 1.00 . B B . 57 LEU HD12 1 1
16 30405 2 1 53 LEU HD13 H 7.155 -19.603 -2.643 1.00 . B B . 57 LEU HD13 1 1
16 30406 2 1 53 LEU HD21 H 8.357 -16.520 -4.225 1.00 . B B . 57 LEU HD21 1 1
16 30407 2 1 53 LEU HD22 H 6.694 -17.103 -4.298 1.00 . B B . 57 LEU HD22 1 1
16 30408 2 1 53 LEU HD23 H 8.033 -18.238 -4.459 1.00 . B B . 57 LEU HD23 1 1
16 30409 2 1 53 LEU HG H 8.715 -17.760 -2.160 1.00 . B B . 57 LEU HG 1 1
16 30410 2 1 53 LEU N N 9.286 -15.850 -0.475 1.00 . B B . 57 LEU N 1 1
16 30411 2 1 53 LEU O O 8.393 -17.926 0.996 1.00 . B B . 57 LEU O 1 1
16 30412 2 1 54 LYS C C 4.648 -19.212 1.142 1.00 . B B . 58 LYS C 1 1
16 30413 2 1 54 LYS CA C 5.779 -18.401 1.774 1.00 . B B . 58 LYS CA 1 1
16 30414 2 1 54 LYS CB C 5.319 -17.819 3.113 1.00 . B B . 58 LYS CB 1 1
16 30415 2 1 54 LYS CD C 4.388 -18.247 5.409 1.00 . B B . 58 LYS CD 1 1
16 30416 2 1 54 LYS CE C 3.999 -19.307 6.428 1.00 . B B . 58 LYS CE 1 1
16 30417 2 1 54 LYS CG C 4.903 -18.874 4.125 1.00 . B B . 58 LYS CG 1 1
16 30418 2 1 54 LYS H H 5.566 -16.705 0.528 1.00 . B B . 58 LYS H 1 1
16 30419 2 1 54 LYS HA H 6.618 -19.056 1.950 1.00 . B B . 58 LYS HA 1 1
16 30420 2 1 54 LYS HB2 H 6.126 -17.242 3.539 1.00 . B B . 58 LYS HB2 1 1
16 30421 2 1 54 LYS HB3 H 4.475 -17.166 2.938 1.00 . B B . 58 LYS HB3 1 1
16 30422 2 1 54 LYS HD2 H 5.163 -17.624 5.831 1.00 . B B . 58 LYS HD2 1 1
16 30423 2 1 54 LYS HD3 H 3.522 -17.644 5.181 1.00 . B B . 58 LYS HD3 1 1
16 30424 2 1 54 LYS HE2 H 3.610 -18.817 7.309 1.00 . B B . 58 LYS HE2 1 1
16 30425 2 1 54 LYS HE3 H 3.233 -19.937 5.999 1.00 . B B . 58 LYS HE3 1 1
16 30426 2 1 54 LYS HG2 H 4.121 -19.480 3.694 1.00 . B B . 58 LYS HG2 1 1
16 30427 2 1 54 LYS HG3 H 5.758 -19.495 4.353 1.00 . B B . 58 LYS HG3 1 1
16 30428 2 1 54 LYS HZ1 H 5.896 -19.568 7.263 1.00 . B B . 58 LYS HZ1 1 1
16 30429 2 1 54 LYS HZ2 H 5.560 -20.620 5.982 1.00 . B B . 58 LYS HZ2 1 1
16 30430 2 1 54 LYS HZ3 H 4.857 -20.883 7.497 1.00 . B B . 58 LYS HZ3 1 1
16 30431 2 1 54 LYS N N 6.225 -17.333 0.890 1.00 . B B . 58 LYS N 1 1
16 30432 2 1 54 LYS NZ N 5.159 -20.154 6.820 1.00 . B B . 58 LYS NZ 1 1
16 30433 2 1 54 LYS O O 4.373 -20.337 1.560 1.00 . B B . 58 LYS O 1 1
16 30434 2 1 55 VAL C C 3.124 -19.396 -2.051 1.00 . B B . 59 VAL C 1 1
16 30435 2 1 55 VAL CA C 2.894 -19.318 -0.544 1.00 . B B . 59 VAL CA 1 1
16 30436 2 1 55 VAL CB C 1.550 -18.611 -0.279 1.00 . B B . 59 VAL CB 1 1
16 30437 2 1 55 VAL CG1 C 1.201 -18.664 1.200 1.00 . B B . 59 VAL CG1 1 1
16 30438 2 1 55 VAL CG2 C 1.591 -17.173 -0.772 1.00 . B B . 59 VAL CG2 1 1
16 30439 2 1 55 VAL H H 4.266 -17.749 -0.169 1.00 . B B . 59 VAL H 1 1
16 30440 2 1 55 VAL HA H 2.830 -20.321 -0.150 1.00 . B B . 59 VAL HA 1 1
16 30441 2 1 55 VAL HB H 0.778 -19.135 -0.826 1.00 . B B . 59 VAL HB 1 1
16 30442 2 1 55 VAL HG11 H 1.105 -19.694 1.511 1.00 . B B . 59 VAL HG11 1 1
16 30443 2 1 55 VAL HG12 H 0.266 -18.149 1.368 1.00 . B B . 59 VAL HG12 1 1
16 30444 2 1 55 VAL HG13 H 1.983 -18.187 1.771 1.00 . B B . 59 VAL HG13 1 1
16 30445 2 1 55 VAL HG21 H 0.636 -16.703 -0.593 1.00 . B B . 59 VAL HG21 1 1
16 30446 2 1 55 VAL HG22 H 1.806 -17.161 -1.831 1.00 . B B . 59 VAL HG22 1 1
16 30447 2 1 55 VAL HG23 H 2.361 -16.634 -0.243 1.00 . B B . 59 VAL HG23 1 1
16 30448 2 1 55 VAL N N 3.997 -18.641 0.131 1.00 . B B . 59 VAL N 1 1
16 30449 2 1 55 VAL O O 3.651 -18.464 -2.659 1.00 . B B . 59 VAL O 1 1
16 30450 2 1 56 ASN C C 1.566 -20.453 -4.809 1.00 . B B . 60 ASN C 1 1
16 30451 2 1 56 ASN CA C 2.878 -20.722 -4.080 1.00 . B B . 60 ASN CA 1 1
16 30452 2 1 56 ASN CB C 3.349 -22.150 -4.363 1.00 . B B . 60 ASN CB 1 1
16 30453 2 1 56 ASN CG C 4.505 -22.579 -3.474 1.00 . B B . 60 ASN CG 1 1
16 30454 2 1 56 ASN H H 2.306 -21.219 -2.105 1.00 . B B . 60 ASN H 1 1
16 30455 2 1 56 ASN HA H 3.623 -20.027 -4.439 1.00 . B B . 60 ASN HA 1 1
16 30456 2 1 56 ASN HB2 H 2.527 -22.831 -4.202 1.00 . B B . 60 ASN HB2 1 1
16 30457 2 1 56 ASN HB3 H 3.668 -22.217 -5.394 1.00 . B B . 60 ASN HB3 1 1
16 30458 2 1 56 ASN HD21 H 5.218 -20.722 -3.428 1.00 . B B . 60 ASN HD21 1 1
16 30459 2 1 56 ASN HD22 H 6.119 -21.893 -2.537 1.00 . B B . 60 ASN HD22 1 1
16 30460 2 1 56 ASN N N 2.721 -20.515 -2.645 1.00 . B B . 60 ASN N 1 1
16 30461 2 1 56 ASN ND2 N 5.367 -21.635 -3.110 1.00 . B B . 60 ASN ND2 1 1
16 30462 2 1 56 ASN O O 0.486 -20.624 -4.244 1.00 . B B . 60 ASN O 1 1
16 30463 2 1 56 ASN OD1 O 4.624 -23.752 -3.120 1.00 . B B . 60 ASN OD1 1 1
16 30464 2 1 57 VAL C C -0.463 -20.924 -6.910 1.00 . B B . 61 VAL C 1 1
16 30465 2 1 57 VAL CA C 0.489 -19.733 -6.873 1.00 . B B . 61 VAL CA 1 1
16 30466 2 1 57 VAL CB C 0.872 -19.358 -8.317 1.00 . B B . 61 VAL CB 1 1
16 30467 2 1 57 VAL CG1 C -0.346 -18.862 -9.082 1.00 . B B . 61 VAL CG1 1 1
16 30468 2 1 57 VAL CG2 C 1.979 -18.314 -8.327 1.00 . B B . 61 VAL CG2 1 1
16 30469 2 1 57 VAL H H 2.559 -19.909 -6.459 1.00 . B B . 61 VAL H 1 1
16 30470 2 1 57 VAL HA H -0.020 -18.892 -6.426 1.00 . B B . 61 VAL HA 1 1
16 30471 2 1 57 VAL HB H 1.240 -20.245 -8.811 1.00 . B B . 61 VAL HB 1 1
16 30472 2 1 57 VAL HG11 H -0.059 -18.606 -10.091 1.00 . B B . 61 VAL HG11 1 1
16 30473 2 1 57 VAL HG12 H -0.748 -17.988 -8.591 1.00 . B B . 61 VAL HG12 1 1
16 30474 2 1 57 VAL HG13 H -1.096 -19.639 -9.107 1.00 . B B . 61 VAL HG13 1 1
16 30475 2 1 57 VAL HG21 H 1.645 -17.429 -7.805 1.00 . B B . 61 VAL HG21 1 1
16 30476 2 1 57 VAL HG22 H 2.224 -18.059 -9.348 1.00 . B B . 61 VAL HG22 1 1
16 30477 2 1 57 VAL HG23 H 2.854 -18.714 -7.837 1.00 . B B . 61 VAL HG23 1 1
16 30478 2 1 57 VAL N N 1.668 -20.028 -6.065 1.00 . B B . 61 VAL N 1 1
16 30479 2 1 57 VAL O O -0.065 -22.040 -7.239 1.00 . B B . 61 VAL O 1 1
16 30480 2 1 58 GLY C C -2.972 -22.293 -5.181 1.00 . B B . 62 GLY C 1 1
16 30481 2 1 58 GLY CA C -2.714 -21.738 -6.568 1.00 . B B . 62 GLY CA 1 1
16 30482 2 1 58 GLY H H -1.984 -19.767 -6.311 1.00 . B B . 62 GLY H 1 1
16 30483 2 1 58 GLY HA2 H -3.640 -21.351 -6.967 1.00 . B B . 62 GLY HA2 1 1
16 30484 2 1 58 GLY HA3 H -2.366 -22.538 -7.205 1.00 . B B . 62 GLY HA3 1 1
16 30485 2 1 58 GLY N N -1.724 -20.677 -6.567 1.00 . B B . 62 GLY N 1 1
16 30486 2 1 58 GLY O O -3.650 -23.308 -5.028 1.00 . B B . 62 GLY O 1 1
16 30487 2 1 59 ASP C C -3.609 -21.166 -2.065 1.00 . B B . 63 ASP C 1 1
16 30488 2 1 59 ASP CA C -2.604 -22.057 -2.787 1.00 . B B . 63 ASP CA 1 1
16 30489 2 1 59 ASP CB C -1.264 -22.038 -2.048 1.00 . B B . 63 ASP CB 1 1
16 30490 2 1 59 ASP CG C -1.386 -22.518 -0.615 1.00 . B B . 63 ASP CG 1 1
16 30491 2 1 59 ASP H H -1.896 -20.823 -4.355 1.00 . B B . 63 ASP H 1 1
16 30492 2 1 59 ASP HA H -2.981 -23.068 -2.802 1.00 . B B . 63 ASP HA 1 1
16 30493 2 1 59 ASP HB2 H -0.567 -22.682 -2.563 1.00 . B B . 63 ASP HB2 1 1
16 30494 2 1 59 ASP HB3 H -0.878 -21.030 -2.040 1.00 . B B . 63 ASP HB3 1 1
16 30495 2 1 59 ASP N N -2.428 -21.625 -4.168 1.00 . B B . 63 ASP N 1 1
16 30496 2 1 59 ASP O O -3.412 -19.956 -1.952 1.00 . B B . 63 ASP O 1 1
16 30497 2 1 59 ASP OD1 O -1.299 -23.744 -0.390 1.00 . B B . 63 ASP OD1 1 1
16 30498 2 1 59 ASP OD2 O -1.568 -21.668 0.283 1.00 . B B . 63 ASP OD2 1 1
16 30499 2 1 60 LYS C C -5.151 -20.275 0.317 1.00 . B B . 64 LYS C 1 1
16 30500 2 1 60 LYS CA C -5.730 -21.043 -0.868 1.00 . B B . 64 LYS CA 1 1
16 30501 2 1 60 LYS CB C -6.810 -22.009 -0.382 1.00 . B B . 64 LYS CB 1 1
16 30502 2 1 60 LYS CD C -7.382 -24.052 0.964 1.00 . B B . 64 LYS CD 1 1
16 30503 2 1 60 LYS CE C -6.852 -25.130 1.894 1.00 . B B . 64 LYS CE 1 1
16 30504 2 1 60 LYS CG C -6.284 -23.086 0.552 1.00 . B B . 64 LYS CG 1 1
16 30505 2 1 60 LYS H H -4.784 -22.743 -1.703 1.00 . B B . 64 LYS H 1 1
16 30506 2 1 60 LYS HA H -6.171 -20.340 -1.558 1.00 . B B . 64 LYS HA 1 1
16 30507 2 1 60 LYS HB2 H -7.571 -21.448 0.142 1.00 . B B . 64 LYS HB2 1 1
16 30508 2 1 60 LYS HB3 H -7.257 -22.492 -1.238 1.00 . B B . 64 LYS HB3 1 1
16 30509 2 1 60 LYS HD2 H -8.159 -23.501 1.473 1.00 . B B . 64 LYS HD2 1 1
16 30510 2 1 60 LYS HD3 H -7.788 -24.518 0.079 1.00 . B B . 64 LYS HD3 1 1
16 30511 2 1 60 LYS HE2 H -6.048 -25.654 1.398 1.00 . B B . 64 LYS HE2 1 1
16 30512 2 1 60 LYS HE3 H -6.476 -24.662 2.792 1.00 . B B . 64 LYS HE3 1 1
16 30513 2 1 60 LYS HG2 H -5.504 -23.637 0.047 1.00 . B B . 64 LYS HG2 1 1
16 30514 2 1 60 LYS HG3 H -5.879 -22.615 1.436 1.00 . B B . 64 LYS HG3 1 1
16 30515 2 1 60 LYS HZ1 H -8.697 -25.621 2.740 1.00 . B B . 64 LYS HZ1 1 1
16 30516 2 1 60 LYS HZ2 H -7.523 -26.827 2.910 1.00 . B B . 64 LYS HZ2 1 1
16 30517 2 1 60 LYS HZ3 H -8.273 -26.583 1.414 1.00 . B B . 64 LYS HZ3 1 1
16 30518 2 1 60 LYS N N -4.687 -21.775 -1.579 1.00 . B B . 64 LYS N 1 1
16 30519 2 1 60 LYS NZ N -7.911 -26.109 2.265 1.00 . B B . 64 LYS NZ 1 1
16 30520 2 1 60 LYS O O -4.097 -20.628 0.844 1.00 . B B . 64 LYS O 1 1
16 30521 2 1 61 VAL C C -6.444 -18.428 2.974 1.00 . B B . 65 VAL C 1 1
16 30522 2 1 61 VAL CA C -5.414 -18.401 1.850 1.00 . B B . 65 VAL CA 1 1
16 30523 2 1 61 VAL CB C -5.182 -16.939 1.414 1.00 . B B . 65 VAL CB 1 1
16 30524 2 1 61 VAL CG1 C -6.506 -16.229 1.188 1.00 . B B . 65 VAL CG1 1 1
16 30525 2 1 61 VAL CG2 C -4.341 -16.196 2.441 1.00 . B B . 65 VAL CG2 1 1
16 30526 2 1 61 VAL H H -6.682 -18.994 0.265 1.00 . B B . 65 VAL H 1 1
16 30527 2 1 61 VAL HA H -4.479 -18.801 2.216 1.00 . B B . 65 VAL HA 1 1
16 30528 2 1 61 VAL HB H -4.642 -16.948 0.478 1.00 . B B . 65 VAL HB 1 1
16 30529 2 1 61 VAL HG11 H -6.321 -15.212 0.876 1.00 . B B . 65 VAL HG11 1 1
16 30530 2 1 61 VAL HG12 H -7.074 -16.224 2.107 1.00 . B B . 65 VAL HG12 1 1
16 30531 2 1 61 VAL HG13 H -7.065 -16.745 0.423 1.00 . B B . 65 VAL HG13 1 1
16 30532 2 1 61 VAL HG21 H -4.138 -15.197 2.083 1.00 . B B . 65 VAL HG21 1 1
16 30533 2 1 61 VAL HG22 H -3.408 -16.720 2.591 1.00 . B B . 65 VAL HG22 1 1
16 30534 2 1 61 VAL HG23 H -4.879 -16.142 3.375 1.00 . B B . 65 VAL HG23 1 1
16 30535 2 1 61 VAL N N -5.851 -19.223 0.728 1.00 . B B . 65 VAL N 1 1
16 30536 2 1 61 VAL O O -7.611 -18.749 2.751 1.00 . B B . 65 VAL O 1 1
16 30537 2 1 62 LYS C C -6.546 -16.930 6.282 1.00 . B B . 66 LYS C 1 1
16 30538 2 1 62 LYS CA C -6.898 -18.073 5.337 1.00 . B B . 66 LYS CA 1 1
16 30539 2 1 62 LYS CB C -6.834 -19.409 6.077 1.00 . B B . 66 LYS CB 1 1
16 30540 2 1 62 LYS CD C -7.196 -21.898 6.001 1.00 . B B . 66 LYS CD 1 1
16 30541 2 1 62 LYS CE C -5.747 -22.285 6.252 1.00 . B B . 66 LYS CE 1 1
16 30542 2 1 62 LYS CG C -7.302 -20.587 5.238 1.00 . B B . 66 LYS CG 1 1
16 30543 2 1 62 LYS H H -5.066 -17.846 4.302 1.00 . B B . 66 LYS H 1 1
16 30544 2 1 62 LYS HA H -7.905 -17.924 4.974 1.00 . B B . 66 LYS HA 1 1
16 30545 2 1 62 LYS HB2 H -5.813 -19.592 6.380 1.00 . B B . 66 LYS HB2 1 1
16 30546 2 1 62 LYS HB3 H -7.457 -19.351 6.958 1.00 . B B . 66 LYS HB3 1 1
16 30547 2 1 62 LYS HD2 H -7.698 -21.793 6.951 1.00 . B B . 66 LYS HD2 1 1
16 30548 2 1 62 LYS HD3 H -7.673 -22.678 5.424 1.00 . B B . 66 LYS HD3 1 1
16 30549 2 1 62 LYS HE2 H -5.237 -22.362 5.303 1.00 . B B . 66 LYS HE2 1 1
16 30550 2 1 62 LYS HE3 H -5.280 -21.515 6.849 1.00 . B B . 66 LYS HE3 1 1
16 30551 2 1 62 LYS HG2 H -8.333 -20.427 4.957 1.00 . B B . 66 LYS HG2 1 1
16 30552 2 1 62 LYS HG3 H -6.693 -20.646 4.349 1.00 . B B . 66 LYS HG3 1 1
16 30553 2 1 62 LYS HZ1 H -6.107 -23.528 7.891 1.00 . B B . 66 LYS HZ1 1 1
16 30554 2 1 62 LYS HZ2 H -4.635 -23.830 7.114 1.00 . B B . 66 LYS HZ2 1 1
16 30555 2 1 62 LYS HZ3 H -6.084 -24.341 6.407 1.00 . B B . 66 LYS HZ3 1 1
16 30556 2 1 62 LYS N N -6.008 -18.089 4.183 1.00 . B B . 66 LYS N 1 1
16 30557 2 1 62 LYS NZ N -5.635 -23.587 6.966 1.00 . B B . 66 LYS NZ 1 1
16 30558 2 1 62 LYS O O -5.388 -16.525 6.379 1.00 . B B . 66 LYS O 1 1
16 30559 2 1 63 THR C C -6.360 -15.685 8.998 1.00 . B B . 67 THR C 1 1
16 30560 2 1 63 THR CA C -7.362 -15.314 7.912 1.00 . B B . 67 THR CA 1 1
16 30561 2 1 63 THR CB C -8.690 -14.900 8.573 1.00 . B B . 67 THR CB 1 1
16 30562 2 1 63 THR CG2 C -9.662 -14.352 7.539 1.00 . B B . 67 THR CG2 1 1
16 30563 2 1 63 THR H H -8.456 -16.784 6.853 1.00 . B B . 67 THR H 1 1
16 30564 2 1 63 THR HA H -6.981 -14.468 7.358 1.00 . B B . 67 THR HA 1 1
16 30565 2 1 63 THR HB H -8.487 -14.127 9.300 1.00 . B B . 67 THR HB 1 1
16 30566 2 1 63 THR HG1 H -10.182 -15.818 9.480 1.00 . B B . 67 THR HG1 1 1
16 30567 2 1 63 THR HG21 H -9.243 -13.467 7.083 1.00 . B B . 67 THR HG21 1 1
16 30568 2 1 63 THR HG22 H -10.595 -14.100 8.020 1.00 . B B . 67 THR HG22 1 1
16 30569 2 1 63 THR HG23 H -9.839 -15.098 6.779 1.00 . B B . 67 THR HG23 1 1
16 30570 2 1 63 THR N N -7.557 -16.413 6.975 1.00 . B B . 67 THR N 1 1
16 30571 2 1 63 THR O O -6.563 -16.642 9.746 1.00 . B B . 67 THR O 1 1
16 30572 2 1 63 THR OG1 O -9.277 -16.026 9.238 1.00 . B B . 67 THR OG1 1 1
16 30573 2 1 64 GLY C C -3.044 -15.890 9.492 1.00 . B B . 68 GLY C 1 1
16 30574 2 1 64 GLY CA C -4.253 -15.184 10.073 1.00 . B B . 68 GLY CA 1 1
16 30575 2 1 64 GLY H H -5.164 -14.176 8.451 1.00 . B B . 68 GLY H 1 1
16 30576 2 1 64 GLY HA2 H -3.937 -14.245 10.504 1.00 . B B . 68 GLY HA2 1 1
16 30577 2 1 64 GLY HA3 H -4.677 -15.800 10.853 1.00 . B B . 68 GLY HA3 1 1
16 30578 2 1 64 GLY N N -5.274 -14.922 9.077 1.00 . B B . 68 GLY N 1 1
16 30579 2 1 64 GLY O O -2.096 -16.205 10.212 1.00 . B B . 68 GLY O 1 1
16 30580 2 1 65 SER C C -1.122 -15.815 6.733 1.00 . B B . 69 SER C 1 1
16 30581 2 1 65 SER CA C -1.978 -16.812 7.507 1.00 . B B . 69 SER CA 1 1
16 30582 2 1 65 SER CB C -2.517 -17.883 6.557 1.00 . B B . 69 SER CB 1 1
16 30583 2 1 65 SER H H -3.861 -15.861 7.667 1.00 . B B . 69 SER H 1 1
16 30584 2 1 65 SER HA H -1.364 -17.286 8.259 1.00 . B B . 69 SER HA 1 1
16 30585 2 1 65 SER HB2 H -3.137 -17.416 5.805 1.00 . B B . 69 SER HB2 1 1
16 30586 2 1 65 SER HB3 H -1.690 -18.387 6.078 1.00 . B B . 69 SER HB3 1 1
16 30587 2 1 65 SER HG H -3.833 -18.397 7.913 1.00 . B B . 69 SER HG 1 1
16 30588 2 1 65 SER N N -3.078 -16.139 8.186 1.00 . B B . 69 SER N 1 1
16 30589 2 1 65 SER O O -1.630 -14.830 6.197 1.00 . B B . 69 SER O 1 1
16 30590 2 1 65 SER OG O -3.293 -18.841 7.256 1.00 . B B . 69 SER OG 1 1
16 30591 2 1 66 LEU C C 1.114 -15.509 4.480 1.00 . B B . 70 LEU C 1 1
16 30592 2 1 66 LEU CA C 1.112 -15.205 5.974 1.00 . B B . 70 LEU CA 1 1
16 30593 2 1 66 LEU CB C 2.528 -15.364 6.539 1.00 . B B . 70 LEU CB 1 1
16 30594 2 1 66 LEU CD1 C 1.931 -15.425 8.982 1.00 . B B . 70 LEU CD1 1 1
16 30595 2 1 66 LEU CD2 C 4.240 -14.780 8.275 1.00 . B B . 70 LEU CD2 1 1
16 30596 2 1 66 LEU CG C 2.763 -14.729 7.914 1.00 . B B . 70 LEU CG 1 1
16 30597 2 1 66 LEU H H 0.523 -16.878 7.129 1.00 . B B . 70 LEU H 1 1
16 30598 2 1 66 LEU HA H 0.789 -14.186 6.122 1.00 . B B . 70 LEU HA 1 1
16 30599 2 1 66 LEU HB2 H 2.745 -16.419 6.612 1.00 . B B . 70 LEU HB2 1 1
16 30600 2 1 66 LEU HB3 H 3.222 -14.920 5.841 1.00 . B B . 70 LEU HB3 1 1
16 30601 2 1 66 LEU HD11 H 2.169 -16.478 8.994 1.00 . B B . 70 LEU HD11 1 1
16 30602 2 1 66 LEU HD12 H 0.882 -15.295 8.762 1.00 . B B . 70 LEU HD12 1 1
16 30603 2 1 66 LEU HD13 H 2.152 -14.995 9.947 1.00 . B B . 70 LEU HD13 1 1
16 30604 2 1 66 LEU HD21 H 4.396 -14.290 9.225 1.00 . B B . 70 LEU HD21 1 1
16 30605 2 1 66 LEU HD22 H 4.814 -14.277 7.511 1.00 . B B . 70 LEU HD22 1 1
16 30606 2 1 66 LEU HD23 H 4.558 -15.809 8.344 1.00 . B B . 70 LEU HD23 1 1
16 30607 2 1 66 LEU HG H 2.462 -13.692 7.880 1.00 . B B . 70 LEU HG 1 1
16 30608 2 1 66 LEU N N 0.180 -16.077 6.681 1.00 . B B . 70 LEU N 1 1
16 30609 2 1 66 LEU O O 0.530 -16.499 4.038 1.00 . B B . 70 LEU O 1 1
16 30610 2 1 67 ILE C C 3.276 -14.698 1.744 1.00 . B B . 71 ILE C 1 1
16 30611 2 1 67 ILE CA C 1.844 -14.833 2.259 1.00 . B B . 71 ILE CA 1 1
16 30612 2 1 67 ILE CB C 0.937 -13.828 1.519 1.00 . B B . 71 ILE CB 1 1
16 30613 2 1 67 ILE CD1 C 0.344 -11.353 1.342 1.00 . B B . 71 ILE CD1 1 1
16 30614 2 1 67 ILE CG1 C 1.116 -12.418 2.092 1.00 . B B . 71 ILE CG1 1 1
16 30615 2 1 67 ILE CG2 C -0.517 -14.267 1.614 1.00 . B B . 71 ILE CG2 1 1
16 30616 2 1 67 ILE H H 2.215 -13.879 4.114 1.00 . B B . 71 ILE H 1 1
16 30617 2 1 67 ILE HA H 1.491 -15.830 2.036 1.00 . B B . 71 ILE HA 1 1
16 30618 2 1 67 ILE HB H 1.218 -13.826 0.476 1.00 . B B . 71 ILE HB 1 1
16 30619 2 1 67 ILE HD11 H 0.505 -10.394 1.812 1.00 . B B . 71 ILE HD11 1 1
16 30620 2 1 67 ILE HD12 H -0.710 -11.590 1.362 1.00 . B B . 71 ILE HD12 1 1
16 30621 2 1 67 ILE HD13 H 0.685 -11.314 0.318 1.00 . B B . 71 ILE HD13 1 1
16 30622 2 1 67 ILE HG12 H 0.782 -12.407 3.117 1.00 . B B . 71 ILE HG12 1 1
16 30623 2 1 67 ILE HG13 H 2.162 -12.153 2.056 1.00 . B B . 71 ILE HG13 1 1
16 30624 2 1 67 ILE HG21 H -1.138 -13.579 1.060 1.00 . B B . 71 ILE HG21 1 1
16 30625 2 1 67 ILE HG22 H -0.824 -14.274 2.649 1.00 . B B . 71 ILE HG22 1 1
16 30626 2 1 67 ILE HG23 H -0.620 -15.260 1.201 1.00 . B B . 71 ILE HG23 1 1
16 30627 2 1 67 ILE N N 1.771 -14.652 3.704 1.00 . B B . 71 ILE N 1 1
16 30628 2 1 67 ILE O O 3.788 -15.594 1.073 1.00 . B B . 71 ILE O 1 1
16 30629 2 1 68 MET C C 6.057 -12.500 2.646 1.00 . B B . 72 MET C 1 1
16 30630 2 1 68 MET CA C 5.292 -13.335 1.623 1.00 . B B . 72 MET CA 1 1
16 30631 2 1 68 MET CB C 5.295 -12.619 0.268 1.00 . B B . 72 MET CB 1 1
16 30632 2 1 68 MET CE C 4.110 -13.847 -3.543 1.00 . B B . 72 MET CE 1 1
16 30633 2 1 68 MET CG C 4.770 -13.471 -0.877 1.00 . B B . 72 MET CG 1 1
16 30634 2 1 68 MET H H 3.470 -12.907 2.612 1.00 . B B . 72 MET H 1 1
16 30635 2 1 68 MET HA H 5.783 -14.291 1.516 1.00 . B B . 72 MET HA 1 1
16 30636 2 1 68 MET HB2 H 4.679 -11.735 0.341 1.00 . B B . 72 MET HB2 1 1
16 30637 2 1 68 MET HB3 H 6.306 -12.323 0.034 1.00 . B B . 72 MET HB3 1 1
16 30638 2 1 68 MET HE1 H 4.820 -14.660 -3.591 1.00 . B B . 72 MET HE1 1 1
16 30639 2 1 68 MET HE2 H 3.972 -13.432 -4.531 1.00 . B B . 72 MET HE2 1 1
16 30640 2 1 68 MET HE3 H 3.165 -14.216 -3.172 1.00 . B B . 72 MET HE3 1 1
16 30641 2 1 68 MET HG2 H 5.408 -14.334 -0.989 1.00 . B B . 72 MET HG2 1 1
16 30642 2 1 68 MET HG3 H 3.767 -13.793 -0.638 1.00 . B B . 72 MET HG3 1 1
16 30643 2 1 68 MET N N 3.921 -13.580 2.064 1.00 . B B . 72 MET N 1 1
16 30644 2 1 68 MET O O 5.490 -12.033 3.633 1.00 . B B . 72 MET O 1 1
16 30645 2 1 68 MET SD S 4.730 -12.577 -2.443 1.00 . B B . 72 MET SD 1 1
16 30646 2 1 69 ILE C C 8.989 -10.504 2.491 1.00 . B B . 73 ILE C 1 1
16 30647 2 1 69 ILE CA C 8.204 -11.539 3.288 1.00 . B B . 73 ILE CA 1 1
16 30648 2 1 69 ILE CB C 9.187 -12.435 4.070 1.00 . B B . 73 ILE CB 1 1
16 30649 2 1 69 ILE CD1 C 9.347 -14.600 5.406 1.00 . B B . 73 ILE CD1 1 1
16 30650 2 1 69 ILE CG1 C 8.439 -13.603 4.719 1.00 . B B . 73 ILE CG1 1 1
16 30651 2 1 69 ILE CG2 C 9.924 -11.618 5.124 1.00 . B B . 73 ILE CG2 1 1
16 30652 2 1 69 ILE H H 7.745 -12.731 1.602 1.00 . B B . 73 ILE H 1 1
16 30653 2 1 69 ILE HA H 7.568 -11.027 3.996 1.00 . B B . 73 ILE HA 1 1
16 30654 2 1 69 ILE HB H 9.916 -12.824 3.375 1.00 . B B . 73 ILE HB 1 1
16 30655 2 1 69 ILE HD11 H 10.102 -14.938 4.710 1.00 . B B . 73 ILE HD11 1 1
16 30656 2 1 69 ILE HD12 H 8.766 -15.445 5.742 1.00 . B B . 73 ILE HD12 1 1
16 30657 2 1 69 ILE HD13 H 9.823 -14.129 6.253 1.00 . B B . 73 ILE HD13 1 1
16 30658 2 1 69 ILE HG12 H 7.754 -13.216 5.458 1.00 . B B . 73 ILE HG12 1 1
16 30659 2 1 69 ILE HG13 H 7.880 -14.130 3.958 1.00 . B B . 73 ILE HG13 1 1
16 30660 2 1 69 ILE HG21 H 10.421 -10.784 4.651 1.00 . B B . 73 ILE HG21 1 1
16 30661 2 1 69 ILE HG22 H 10.656 -12.242 5.614 1.00 . B B . 73 ILE HG22 1 1
16 30662 2 1 69 ILE HG23 H 9.218 -11.249 5.856 1.00 . B B . 73 ILE HG23 1 1
16 30663 2 1 69 ILE N N 7.352 -12.323 2.401 1.00 . B B . 73 ILE N 1 1
16 30664 2 1 69 ILE O O 9.530 -10.811 1.427 1.00 . B B . 73 ILE O 1 1
16 30665 2 1 70 PHE C C 10.991 -7.771 3.115 1.00 . B B . 74 PHE C 1 1
16 30666 2 1 70 PHE CA C 9.766 -8.207 2.325 1.00 . B B . 74 PHE CA 1 1
16 30667 2 1 70 PHE CB C 8.844 -7.005 2.116 1.00 . B B . 74 PHE CB 1 1
16 30668 2 1 70 PHE CD1 C 7.691 -7.516 -0.054 1.00 . B B . 74 PHE CD1 1 1
16 30669 2 1 70 PHE CD2 C 6.372 -7.376 1.927 1.00 . B B . 74 PHE CD2 1 1
16 30670 2 1 70 PHE CE1 C 6.556 -7.785 -0.796 1.00 . B B . 74 PHE CE1 1 1
16 30671 2 1 70 PHE CE2 C 5.233 -7.647 1.192 1.00 . B B . 74 PHE CE2 1 1
16 30672 2 1 70 PHE CG C 7.612 -7.310 1.314 1.00 . B B . 74 PHE CG 1 1
16 30673 2 1 70 PHE CZ C 5.325 -7.849 -0.170 1.00 . B B . 74 PHE CZ 1 1
16 30674 2 1 70 PHE H H 8.624 -9.099 3.870 1.00 . B B . 74 PHE H 1 1
16 30675 2 1 70 PHE HA H 10.085 -8.577 1.363 1.00 . B B . 74 PHE HA 1 1
16 30676 2 1 70 PHE HB2 H 8.527 -6.634 3.079 1.00 . B B . 74 PHE HB2 1 1
16 30677 2 1 70 PHE HB3 H 9.391 -6.228 1.603 1.00 . B B . 74 PHE HB3 1 1
16 30678 2 1 70 PHE HD1 H 8.654 -7.467 -0.543 1.00 . B B . 74 PHE HD1 1 1
16 30679 2 1 70 PHE HD2 H 6.298 -7.218 2.993 1.00 . B B . 74 PHE HD2 1 1
16 30680 2 1 70 PHE HE1 H 6.630 -7.942 -1.860 1.00 . B B . 74 PHE HE1 1 1
16 30681 2 1 70 PHE HE2 H 4.273 -7.698 1.682 1.00 . B B . 74 PHE HE2 1 1
16 30682 2 1 70 PHE HZ H 4.434 -8.055 -0.745 1.00 . B B . 74 PHE HZ 1 1
16 30683 2 1 70 PHE N N 9.054 -9.282 3.007 1.00 . B B . 74 PHE N 1 1
16 30684 2 1 70 PHE O O 10.939 -7.644 4.337 1.00 . B B . 74 PHE O 1 1
16 30685 2 1 71 GLU C C 13.331 -5.582 3.173 1.00 . B B . 75 GLU C 1 1
16 30686 2 1 71 GLU CA C 13.324 -7.101 3.051 1.00 . B B . 75 GLU CA 1 1
16 30687 2 1 71 GLU CB C 14.542 -7.574 2.255 1.00 . B B . 75 GLU CB 1 1
16 30688 2 1 71 GLU CD C 17.057 -7.770 2.135 1.00 . B B . 75 GLU CD 1 1
16 30689 2 1 71 GLU CG C 15.871 -7.226 2.908 1.00 . B B . 75 GLU CG 1 1
16 30690 2 1 71 GLU H H 12.078 -7.672 1.440 1.00 . B B . 75 GLU H 1 1
16 30691 2 1 71 GLU HA H 13.358 -7.531 4.041 1.00 . B B . 75 GLU HA 1 1
16 30692 2 1 71 GLU HB2 H 14.491 -8.646 2.146 1.00 . B B . 75 GLU HB2 1 1
16 30693 2 1 71 GLU HB3 H 14.517 -7.118 1.276 1.00 . B B . 75 GLU HB3 1 1
16 30694 2 1 71 GLU HG2 H 15.959 -6.152 2.965 1.00 . B B . 75 GLU HG2 1 1
16 30695 2 1 71 GLU HG3 H 15.887 -7.643 3.904 1.00 . B B . 75 GLU HG3 1 1
16 30696 2 1 71 GLU N N 12.093 -7.542 2.411 1.00 . B B . 75 GLU N 1 1
16 30697 2 1 71 GLU O O 13.750 -4.875 2.256 1.00 . B B . 75 GLU O 1 1
16 30698 2 1 71 GLU OE1 O 17.474 -8.913 2.416 1.00 . B B . 75 GLU OE1 1 1
16 30699 2 1 71 GLU OE2 O 17.567 -7.054 1.248 1.00 . B B . 75 GLU OE2 1 1
16 30700 2 1 72 VAL C C 13.789 -3.235 5.628 1.00 . B B . 76 VAL C 1 1
16 30701 2 1 72 VAL CA C 12.789 -3.654 4.556 1.00 . B B . 76 VAL CA 1 1
16 30702 2 1 72 VAL CB C 11.370 -3.226 4.988 1.00 . B B . 76 VAL CB 1 1
16 30703 2 1 72 VAL CG1 C 10.800 -4.207 6.001 1.00 . B B . 76 VAL CG1 1 1
16 30704 2 1 72 VAL CG2 C 11.379 -1.817 5.561 1.00 . B B . 76 VAL CG2 1 1
16 30705 2 1 72 VAL H H 12.535 -5.705 5.000 1.00 . B B . 76 VAL H 1 1
16 30706 2 1 72 VAL HA H 13.029 -3.146 3.632 1.00 . B B . 76 VAL HA 1 1
16 30707 2 1 72 VAL HB H 10.732 -3.232 4.116 1.00 . B B . 76 VAL HB 1 1
16 30708 2 1 72 VAL HG11 H 10.724 -5.186 5.550 1.00 . B B . 76 VAL HG11 1 1
16 30709 2 1 72 VAL HG12 H 9.818 -3.876 6.310 1.00 . B B . 76 VAL HG12 1 1
16 30710 2 1 72 VAL HG13 H 11.450 -4.256 6.861 1.00 . B B . 76 VAL HG13 1 1
16 30711 2 1 72 VAL HG21 H 11.977 -1.802 6.462 1.00 . B B . 76 VAL HG21 1 1
16 30712 2 1 72 VAL HG22 H 10.369 -1.517 5.795 1.00 . B B . 76 VAL HG22 1 1
16 30713 2 1 72 VAL HG23 H 11.801 -1.136 4.838 1.00 . B B . 76 VAL HG23 1 1
16 30714 2 1 72 VAL N N 12.852 -5.088 4.309 1.00 . B B . 76 VAL N 1 1
16 30715 2 1 72 VAL O O 13.722 -3.701 6.765 1.00 . B B . 76 VAL O 1 1
16 30716 2 1 73 GLU C C 15.068 -1.252 7.428 1.00 . B B . 77 GLU C 1 1
16 30717 2 1 73 GLU CA C 15.721 -1.863 6.192 1.00 . B B . 77 GLU CA 1 1
16 30718 2 1 73 GLU CB C 16.623 -0.828 5.515 1.00 . B B . 77 GLU CB 1 1
16 30719 2 1 73 GLU CD C 16.791 1.406 4.350 1.00 . B B . 77 GLU CD 1 1
16 30720 2 1 73 GLU CG C 15.872 0.383 4.989 1.00 . B B . 77 GLU CG 1 1
16 30721 2 1 73 GLU H H 14.707 -2.016 4.336 1.00 . B B . 77 GLU H 1 1
16 30722 2 1 73 GLU HA H 16.322 -2.707 6.498 1.00 . B B . 77 GLU HA 1 1
16 30723 2 1 73 GLU HB2 H 17.357 -0.486 6.229 1.00 . B B . 77 GLU HB2 1 1
16 30724 2 1 73 GLU HB3 H 17.132 -1.297 4.686 1.00 . B B . 77 GLU HB3 1 1
16 30725 2 1 73 GLU HG2 H 15.157 0.055 4.250 1.00 . B B . 77 GLU HG2 1 1
16 30726 2 1 73 GLU HG3 H 15.350 0.852 5.810 1.00 . B B . 77 GLU HG3 1 1
16 30727 2 1 73 GLU N N 14.709 -2.349 5.258 1.00 . B B . 77 GLU N 1 1
16 30728 2 1 73 GLU O O 14.024 -0.604 7.334 1.00 . B B . 77 GLU O 1 1
16 30729 2 1 73 GLU OE1 O 17.073 1.278 3.141 1.00 . B B . 77 GLU OE1 1 1
16 30730 2 1 73 GLU OE2 O 17.230 2.334 5.061 1.00 . B B . 77 GLU OE2 1 1
16 30731 2 1 74 GLY C C 15.815 0.370 10.238 1.00 . B B . 78 GLY C 1 1
16 30732 2 1 74 GLY CA C 15.148 -0.928 9.823 1.00 . B B . 78 GLY CA 1 1
16 30733 2 1 74 GLY H H 16.515 -1.987 8.600 1.00 . B B . 78 GLY H 1 1
16 30734 2 1 74 GLY HA2 H 14.090 -0.751 9.696 1.00 . B B . 78 GLY HA2 1 1
16 30735 2 1 74 GLY HA3 H 15.287 -1.657 10.608 1.00 . B B . 78 GLY HA3 1 1
16 30736 2 1 74 GLY N N 15.687 -1.462 8.586 1.00 . B B . 78 GLY N 1 1
16 30737 2 1 74 GLY O O 17.012 0.396 10.527 1.00 . B B . 78 GLY O 1 1
16 30738 2 1 75 ALA C C 15.354 3.005 12.142 1.00 . B B . 79 ALA C 1 1
16 30739 2 1 75 ALA CA C 15.560 2.755 10.652 1.00 . B B . 79 ALA CA 1 1
16 30740 2 1 75 ALA CB C 14.900 3.855 9.834 1.00 . B B . 79 ALA CB 1 1
16 30741 2 1 75 ALA H H 14.093 1.367 10.022 1.00 . B B . 79 ALA H 1 1
16 30742 2 1 75 ALA HA H 16.619 2.768 10.440 1.00 . B B . 79 ALA HA 1 1
16 30743 2 1 75 ALA HB1 H 15.051 3.663 8.782 1.00 . B B . 79 ALA HB1 1 1
16 30744 2 1 75 ALA HB2 H 15.338 4.808 10.092 1.00 . B B . 79 ALA HB2 1 1
16 30745 2 1 75 ALA HB3 H 13.841 3.877 10.048 1.00 . B B . 79 ALA HB3 1 1
16 30746 2 1 75 ALA N N 15.039 1.451 10.266 1.00 . B B . 79 ALA N 1 1
16 30747 2 1 75 ALA O O 14.447 2.441 12.755 1.00 . B B . 79 ALA O 1 1
16 30748 2 1 76 ALA C C 14.799 4.877 14.466 1.00 . B B . 80 ALA C 1 1
16 30749 2 1 76 ALA CA C 16.115 4.170 14.140 1.00 . B B . 80 ALA CA 1 1
16 30750 2 1 76 ALA CB C 17.297 5.032 14.558 1.00 . B B . 80 ALA CB 1 1
16 30751 2 1 76 ALA H H 16.902 4.268 12.178 1.00 . B B . 80 ALA H 1 1
16 30752 2 1 76 ALA HA H 16.163 3.243 14.692 1.00 . B B . 80 ALA HA 1 1
16 30753 2 1 76 ALA HB1 H 18.217 4.523 14.311 1.00 . B B . 80 ALA HB1 1 1
16 30754 2 1 76 ALA HB2 H 17.257 5.206 15.623 1.00 . B B . 80 ALA HB2 1 1
16 30755 2 1 76 ALA HB3 H 17.256 5.977 14.036 1.00 . B B . 80 ALA HB3 1 1
16 30756 2 1 76 ALA N N 16.202 3.849 12.720 1.00 . B B . 80 ALA N 1 1
16 30757 2 1 76 ALA O O 14.292 5.655 13.658 1.00 . B B . 80 ALA O 1 1
16 30758 2 1 77 PRO C C 13.126 6.717 16.402 1.00 . B B . 81 PRO C 1 1
16 30759 2 1 77 PRO CA C 12.963 5.237 16.076 1.00 . B B . 81 PRO CA 1 1
16 30760 2 1 77 PRO CB C 12.581 4.453 17.334 1.00 . B B . 81 PRO CB 1 1
16 30761 2 1 77 PRO CD C 14.761 3.709 16.693 1.00 . B B . 81 PRO CD 1 1
16 30762 2 1 77 PRO CG C 13.877 3.969 17.883 1.00 . B B . 81 PRO CG 1 1
16 30763 2 1 77 PRO HA H 12.194 5.117 15.326 1.00 . B B . 81 PRO HA 1 1
16 30764 2 1 77 PRO HB2 H 12.075 5.108 18.029 1.00 . B B . 81 PRO HB2 1 1
16 30765 2 1 77 PRO HB3 H 11.933 3.632 17.067 1.00 . B B . 81 PRO HB3 1 1
16 30766 2 1 77 PRO HD2 H 15.786 3.954 16.926 1.00 . B B . 81 PRO HD2 1 1
16 30767 2 1 77 PRO HD3 H 14.678 2.678 16.381 1.00 . B B . 81 PRO HD3 1 1
16 30768 2 1 77 PRO HG2 H 14.314 4.728 18.516 1.00 . B B . 81 PRO HG2 1 1
16 30769 2 1 77 PRO HG3 H 13.722 3.058 18.440 1.00 . B B . 81 PRO HG3 1 1
16 30770 2 1 77 PRO N N 14.225 4.618 15.659 1.00 . B B . 81 PRO N 1 1
16 30771 2 1 77 PRO O O 12.248 7.528 16.107 1.00 . B B . 81 PRO O 1 1
16 30772 2 1 78 ALA C C 16.002 8.789 17.124 1.00 . B B . 82 ALA C 1 1
16 30773 2 1 78 ALA CA C 14.540 8.443 17.380 1.00 . B B . 82 ALA CA 1 1
16 30774 2 1 78 ALA CB C 14.185 8.683 18.840 1.00 . B B . 82 ALA CB 1 1
16 30775 2 1 78 ALA H H 14.916 6.366 17.220 1.00 . B B . 82 ALA H 1 1
16 30776 2 1 78 ALA HA H 13.916 9.084 16.773 1.00 . B B . 82 ALA HA 1 1
16 30777 2 1 78 ALA HB1 H 13.148 8.429 19.005 1.00 . B B . 82 ALA HB1 1 1
16 30778 2 1 78 ALA HB2 H 14.343 9.723 19.083 1.00 . B B . 82 ALA HB2 1 1
16 30779 2 1 78 ALA HB3 H 14.811 8.068 19.469 1.00 . B B . 82 ALA HB3 1 1
16 30780 2 1 78 ALA N N 14.256 7.061 17.012 1.00 . B B . 82 ALA N 1 1
16 30781 2 1 78 ALA O O 16.379 9.963 17.115 1.00 . B B . 82 ALA O 1 1
16 30782 2 1 79 ALA C C 18.920 8.702 17.801 1.00 . B B . 83 ALA C 1 1
16 30783 2 1 79 ALA CA C 18.246 7.948 16.659 1.00 . B B . 83 ALA CA 1 1
16 30784 2 1 79 ALA CB C 18.449 8.684 15.344 1.00 . B B . 83 ALA CB 1 1
16 30785 2 1 79 ALA H H 16.459 6.850 16.944 1.00 . B B . 83 ALA H 1 1
16 30786 2 1 79 ALA HA H 18.699 6.972 16.571 1.00 . B B . 83 ALA HA 1 1
16 30787 2 1 79 ALA HB1 H 17.961 8.140 14.548 1.00 . B B . 83 ALA HB1 1 1
16 30788 2 1 79 ALA HB2 H 19.505 8.759 15.133 1.00 . B B . 83 ALA HB2 1 1
16 30789 2 1 79 ALA HB3 H 18.024 9.674 15.415 1.00 . B B . 83 ALA HB3 1 1
16 30790 2 1 79 ALA N N 16.821 7.761 16.919 1.00 . B B . 83 ALA N 1 1
16 30791 2 1 79 ALA O O 19.914 9.399 17.596 1.00 . B B . 83 ALA O 1 1
16 30792 2 1 80 ALA C C 19.872 8.299 20.961 1.00 . B B . 84 ALA C 1 1
16 30793 2 1 80 ALA CA C 18.928 9.219 20.178 1.00 . B B . 84 ALA CA 1 1
16 30794 2 1 80 ALA CB C 17.808 9.731 21.075 1.00 . B B . 84 ALA CB 1 1
16 30795 2 1 80 ALA H H 17.586 7.983 19.104 1.00 . B B . 84 ALA H 1 1
16 30796 2 1 80 ALA HA H 19.492 10.074 19.833 1.00 . B B . 84 ALA HA 1 1
16 30797 2 1 80 ALA HB1 H 18.227 10.342 21.861 1.00 . B B . 84 ALA HB1 1 1
16 30798 2 1 80 ALA HB2 H 17.284 8.894 21.510 1.00 . B B . 84 ALA HB2 1 1
16 30799 2 1 80 ALA HB3 H 17.119 10.321 20.488 1.00 . B B . 84 ALA HB3 1 1
16 30800 2 1 80 ALA N N 18.377 8.553 19.004 1.00 . B B . 84 ALA N 1 1
16 30801 2 1 80 ALA O O 20.999 8.689 21.266 1.00 . B B . 84 ALA O 1 1
16 30802 2 1 81 PRO C C 21.410 5.558 21.200 1.00 . B B . 85 PRO C 1 1
16 30803 2 1 81 PRO CA C 20.275 6.120 22.049 1.00 . B B . 85 PRO CA 1 1
16 30804 2 1 81 PRO CB C 19.300 5.010 22.441 1.00 . B B . 85 PRO CB 1 1
16 30805 2 1 81 PRO CD C 18.110 6.488 20.989 1.00 . B B . 85 PRO CD 1 1
16 30806 2 1 81 PRO CG C 18.246 5.046 21.390 1.00 . B B . 85 PRO CG 1 1
16 30807 2 1 81 PRO HA H 20.685 6.575 22.939 1.00 . B B . 85 PRO HA 1 1
16 30808 2 1 81 PRO HB2 H 19.817 4.060 22.452 1.00 . B B . 85 PRO HB2 1 1
16 30809 2 1 81 PRO HB3 H 18.890 5.214 23.418 1.00 . B B . 85 PRO HB3 1 1
16 30810 2 1 81 PRO HD2 H 17.895 6.566 19.933 1.00 . B B . 85 PRO HD2 1 1
16 30811 2 1 81 PRO HD3 H 17.336 6.969 21.568 1.00 . B B . 85 PRO HD3 1 1
16 30812 2 1 81 PRO HG2 H 18.552 4.448 20.544 1.00 . B B . 85 PRO HG2 1 1
16 30813 2 1 81 PRO HG3 H 17.315 4.679 21.793 1.00 . B B . 85 PRO HG3 1 1
16 30814 2 1 81 PRO N N 19.437 7.064 21.300 1.00 . B B . 85 PRO N 1 1
16 30815 2 1 81 PRO O O 22.491 5.260 21.708 1.00 . B B . 85 PRO O 1 1
16 30816 2 1 82 ALA C C 22.781 6.019 18.166 1.00 . B B . 86 ALA C 1 1
16 30817 2 1 82 ALA CA C 22.152 4.892 18.977 1.00 . B B . 86 ALA CA 1 1
16 30818 2 1 82 ALA CB C 21.526 3.858 18.054 1.00 . B B . 86 ALA CB 1 1
16 30819 2 1 82 ALA H H 20.271 5.665 19.561 1.00 . B B . 86 ALA H 1 1
16 30820 2 1 82 ALA HA H 22.923 4.406 19.557 1.00 . B B . 86 ALA HA 1 1
16 30821 2 1 82 ALA HB1 H 21.086 3.067 18.643 1.00 . B B . 86 ALA HB1 1 1
16 30822 2 1 82 ALA HB2 H 22.287 3.444 17.408 1.00 . B B . 86 ALA HB2 1 1
16 30823 2 1 82 ALA HB3 H 20.761 4.328 17.453 1.00 . B B . 86 ALA HB3 1 1
16 30824 2 1 82 ALA N N 21.154 5.414 19.903 1.00 . B B . 86 ALA N 1 1
16 30825 2 1 82 ALA O O 23.991 6.242 18.231 1.00 . B B . 86 ALA O 1 1
16 30826 2 1 83 LYS C C 23.390 7.358 15.506 1.00 . B B . 87 LYS C 1 1
16 30827 2 1 83 LYS CA C 22.408 7.838 16.574 1.00 . B B . 87 LYS CA 1 1
16 30828 2 1 83 LYS CB C 23.057 8.916 17.447 1.00 . B B . 87 LYS CB 1 1
16 30829 2 1 83 LYS CD C 23.840 11.294 17.662 1.00 . B B . 87 LYS CD 1 1
16 30830 2 1 83 LYS CE C 24.153 12.584 16.921 1.00 . B B . 87 LYS CE 1 1
16 30831 2 1 83 LYS CG C 23.296 10.231 16.722 1.00 . B B . 87 LYS CG 1 1
16 30832 2 1 83 LYS H H 20.996 6.491 17.397 1.00 . B B . 87 LYS H 1 1
16 30833 2 1 83 LYS HA H 21.544 8.260 16.084 1.00 . B B . 87 LYS HA 1 1
16 30834 2 1 83 LYS HB2 H 22.414 9.109 18.294 1.00 . B B . 87 LYS HB2 1 1
16 30835 2 1 83 LYS HB3 H 24.007 8.549 17.805 1.00 . B B . 87 LYS HB3 1 1
16 30836 2 1 83 LYS HD2 H 23.103 11.499 18.424 1.00 . B B . 87 LYS HD2 1 1
16 30837 2 1 83 LYS HD3 H 24.745 10.925 18.123 1.00 . B B . 87 LYS HD3 1 1
16 30838 2 1 83 LYS HE2 H 24.513 13.314 17.631 1.00 . B B . 87 LYS HE2 1 1
16 30839 2 1 83 LYS HE3 H 24.922 12.386 16.189 1.00 . B B . 87 LYS HE3 1 1
16 30840 2 1 83 LYS HG2 H 24.009 10.068 15.928 1.00 . B B . 87 LYS HG2 1 1
16 30841 2 1 83 LYS HG3 H 22.361 10.576 16.305 1.00 . B B . 87 LYS HG3 1 1
16 30842 2 1 83 LYS HZ1 H 23.207 14.006 15.720 1.00 . B B . 87 LYS HZ1 1 1
16 30843 2 1 83 LYS HZ2 H 22.211 13.352 16.920 1.00 . B B . 87 LYS HZ2 1 1
16 30844 2 1 83 LYS HZ3 H 22.588 12.440 15.545 1.00 . B B . 87 LYS HZ3 1 1
16 30845 2 1 83 LYS N N 21.949 6.724 17.403 1.00 . B B . 87 LYS N 1 1
16 30846 2 1 83 LYS NZ N 22.956 13.134 16.228 1.00 . B B . 87 LYS NZ 1 1
16 30847 2 1 83 LYS O O 23.902 6.240 15.573 1.00 . B B . 87 LYS O 1 1
16 30848 2 1 84 GLN C C 25.984 7.699 13.953 1.00 . B B . 88 GLN C 1 1
16 30849 2 1 84 GLN CA C 24.560 7.880 13.433 1.00 . B B . 88 GLN CA 1 1
16 30850 2 1 84 GLN CB C 24.528 8.970 12.362 1.00 . B B . 88 GLN CB 1 1
16 30851 2 1 84 GLN CD C 24.990 11.382 11.770 1.00 . B B . 88 GLN CD 1 1
16 30852 2 1 84 GLN CG C 24.977 10.333 12.864 1.00 . B B . 88 GLN CG 1 1
16 30853 2 1 84 GLN H H 23.204 9.088 14.520 1.00 . B B . 88 GLN H 1 1
16 30854 2 1 84 GLN HA H 24.230 6.949 12.995 1.00 . B B . 88 GLN HA 1 1
16 30855 2 1 84 GLN HB2 H 25.176 8.679 11.547 1.00 . B B . 88 GLN HB2 1 1
16 30856 2 1 84 GLN HB3 H 23.518 9.064 11.991 1.00 . B B . 88 GLN HB3 1 1
16 30857 2 1 84 GLN HE21 H 26.494 12.330 12.660 1.00 . B B . 88 GLN HE21 1 1
16 30858 2 1 84 GLN HE22 H 25.922 13.041 11.193 1.00 . B B . 88 GLN HE22 1 1
16 30859 2 1 84 GLN HG2 H 24.303 10.656 13.644 1.00 . B B . 88 GLN HG2 1 1
16 30860 2 1 84 GLN HG3 H 25.976 10.242 13.267 1.00 . B B . 88 GLN HG3 1 1
16 30861 2 1 84 GLN N N 23.644 8.212 14.518 1.00 . B B . 88 GLN N 1 1
16 30862 2 1 84 GLN NE2 N 25.893 12.349 11.886 1.00 . B B . 88 GLN NE2 1 1
16 30863 2 1 84 GLN O O 26.853 7.188 13.245 1.00 . B B . 88 GLN O 1 1
16 30864 2 1 84 GLN OE1 O 24.197 11.325 10.830 1.00 . B B . 88 GLN OE1 1 1
16 30865 2 1 85 GLU C C 27.727 6.624 16.419 1.00 . B B . 89 GLU C 1 1
16 30866 2 1 85 GLU CA C 27.535 8.008 15.807 1.00 . B B . 89 GLU CA 1 1
16 30867 2 1 85 GLU CB C 27.719 9.084 16.880 1.00 . B B . 89 GLU CB 1 1
16 30868 2 1 85 GLU CD C 27.933 11.548 17.399 1.00 . B B . 89 GLU CD 1 1
16 30869 2 1 85 GLU CG C 27.656 10.503 16.337 1.00 . B B . 89 GLU CG 1 1
16 30870 2 1 85 GLU H H 25.486 8.529 15.703 1.00 . B B . 89 GLU H 1 1
16 30871 2 1 85 GLU HA H 28.276 8.153 15.035 1.00 . B B . 89 GLU HA 1 1
16 30872 2 1 85 GLU HB2 H 26.942 8.972 17.623 1.00 . B B . 89 GLU HB2 1 1
16 30873 2 1 85 GLU HB3 H 28.679 8.945 17.353 1.00 . B B . 89 GLU HB3 1 1
16 30874 2 1 85 GLU HG2 H 28.391 10.607 15.553 1.00 . B B . 89 GLU HG2 1 1
16 30875 2 1 85 GLU HG3 H 26.670 10.677 15.930 1.00 . B B . 89 GLU HG3 1 1
16 30876 2 1 85 GLU N N 26.217 8.124 15.191 1.00 . B B . 89 GLU N 1 1
16 30877 2 1 85 GLU O O 27.343 6.435 17.593 1.00 . B B . 89 GLU O 1 1
16 30878 2 1 85 GLU OXT O 28.261 5.737 15.718 1.00 . B B . 89 GLU OXT 1 1
16 30879 2 1 85 GLU OE1 O 26.978 11.960 18.090 1.00 . B B . 89 GLU OE1 1 1
16 30880 2 1 85 GLU OE2 O 29.106 11.954 17.542 1.00 . B B . 89 GLU OE2 1 1
17 30881 1 1 1 MET C C 45.694 18.630 -1.169 1.00 . A A . 1 MET C 1 1
17 30882 1 1 1 MET CA C 45.844 19.498 -2.414 1.00 . A A . 1 MET CA 1 1
17 30883 1 1 1 MET CB C 46.341 20.891 -2.015 1.00 . A A . 1 MET CB 1 1
17 30884 1 1 1 MET CE C 49.265 21.183 -3.309 1.00 . A A . 1 MET CE 1 1
17 30885 1 1 1 MET CG C 46.568 21.819 -3.198 1.00 . A A . 1 MET CG 1 1
17 30886 1 1 1 MET H1 H 43.825 20.013 -2.527 1.00 . A A . 1 MET H1 1 1
17 30887 1 1 1 MET H2 H 44.241 18.663 -3.455 1.00 . A A . 1 MET H2 1 1
17 30888 1 1 1 MET H3 H 44.667 20.213 -3.980 1.00 . A A . 1 MET H3 1 1
17 30889 1 1 1 MET HA H 46.568 19.040 -3.071 1.00 . A A . 1 MET HA 1 1
17 30890 1 1 1 MET HB2 H 45.612 21.347 -1.364 1.00 . A A . 1 MET HB2 1 1
17 30891 1 1 1 MET HB3 H 47.274 20.788 -1.481 1.00 . A A . 1 MET HB3 1 1
17 30892 1 1 1 MET HE1 H 50.114 20.836 -3.880 1.00 . A A . 1 MET HE1 1 1
17 30893 1 1 1 MET HE2 H 49.104 20.524 -2.468 1.00 . A A . 1 MET HE2 1 1
17 30894 1 1 1 MET HE3 H 49.457 22.184 -2.951 1.00 . A A . 1 MET HE3 1 1
17 30895 1 1 1 MET HG2 H 45.636 21.939 -3.728 1.00 . A A . 1 MET HG2 1 1
17 30896 1 1 1 MET HG3 H 46.897 22.778 -2.827 1.00 . A A . 1 MET HG3 1 1
17 30897 1 1 1 MET N N 44.555 19.604 -3.145 1.00 . A A . 1 MET N 1 1
17 30898 1 1 1 MET O O 46.359 17.602 -1.033 1.00 . A A . 1 MET O 1 1
17 30899 1 1 1 MET SD S 47.807 21.191 -4.350 1.00 . A A . 1 MET SD 1 1
17 30900 1 1 2 VAL C C 43.381 17.376 0.839 1.00 . A A . 2 VAL C 1 1
17 30901 1 1 2 VAL CA C 44.575 18.317 0.973 1.00 . A A . 2 VAL CA 1 1
17 30902 1 1 2 VAL CB C 44.333 19.278 2.153 1.00 . A A . 2 VAL CB 1 1
17 30903 1 1 2 VAL CG1 C 45.561 20.139 2.404 1.00 . A A . 2 VAL CG1 1 1
17 30904 1 1 2 VAL CG2 C 43.110 20.145 1.891 1.00 . A A . 2 VAL CG2 1 1
17 30905 1 1 2 VAL H H 44.313 19.875 -0.435 1.00 . A A . 2 VAL H 1 1
17 30906 1 1 2 VAL HA H 45.458 17.732 1.188 1.00 . A A . 2 VAL HA 1 1
17 30907 1 1 2 VAL HB H 44.147 18.689 3.039 1.00 . A A . 2 VAL HB 1 1
17 30908 1 1 2 VAL HG11 H 46.408 19.506 2.622 1.00 . A A . 2 VAL HG11 1 1
17 30909 1 1 2 VAL HG12 H 45.377 20.795 3.241 1.00 . A A . 2 VAL HG12 1 1
17 30910 1 1 2 VAL HG13 H 45.772 20.731 1.524 1.00 . A A . 2 VAL HG13 1 1
17 30911 1 1 2 VAL HG21 H 42.953 20.807 2.730 1.00 . A A . 2 VAL HG21 1 1
17 30912 1 1 2 VAL HG22 H 42.241 19.515 1.763 1.00 . A A . 2 VAL HG22 1 1
17 30913 1 1 2 VAL HG23 H 43.267 20.729 0.996 1.00 . A A . 2 VAL HG23 1 1
17 30914 1 1 2 VAL N N 44.814 19.050 -0.266 1.00 . A A . 2 VAL N 1 1
17 30915 1 1 2 VAL O O 42.935 16.781 1.821 1.00 . A A . 2 VAL O 1 1
17 30916 1 1 3 LYS C C 42.170 14.929 -0.844 1.00 . A A . 3 LYS C 1 1
17 30917 1 1 3 LYS CA C 41.726 16.374 -0.642 1.00 . A A . 3 LYS CA 1 1
17 30918 1 1 3 LYS CB C 40.962 16.860 -1.875 1.00 . A A . 3 LYS CB 1 1
17 30919 1 1 3 LYS CD C 39.247 18.236 -0.657 1.00 . A A . 3 LYS CD 1 1
17 30920 1 1 3 LYS CE C 38.733 19.640 -0.382 1.00 . A A . 3 LYS CE 1 1
17 30921 1 1 3 LYS CG C 40.347 18.240 -1.706 1.00 . A A . 3 LYS CG 1 1
17 30922 1 1 3 LYS H H 43.268 17.743 -1.124 1.00 . A A . 3 LYS H 1 1
17 30923 1 1 3 LYS HA H 41.073 16.421 0.216 1.00 . A A . 3 LYS HA 1 1
17 30924 1 1 3 LYS HB2 H 41.639 16.891 -2.715 1.00 . A A . 3 LYS HB2 1 1
17 30925 1 1 3 LYS HB3 H 40.167 16.161 -2.089 1.00 . A A . 3 LYS HB3 1 1
17 30926 1 1 3 LYS HD2 H 38.428 17.628 -1.010 1.00 . A A . 3 LYS HD2 1 1
17 30927 1 1 3 LYS HD3 H 39.638 17.820 0.260 1.00 . A A . 3 LYS HD3 1 1
17 30928 1 1 3 LYS HE2 H 38.343 20.054 -1.301 1.00 . A A . 3 LYS HE2 1 1
17 30929 1 1 3 LYS HE3 H 37.942 19.583 0.351 1.00 . A A . 3 LYS HE3 1 1
17 30930 1 1 3 LYS HG2 H 41.119 18.933 -1.402 1.00 . A A . 3 LYS HG2 1 1
17 30931 1 1 3 LYS HG3 H 39.930 18.556 -2.651 1.00 . A A . 3 LYS HG3 1 1
17 30932 1 1 3 LYS HZ1 H 39.424 21.478 0.331 1.00 . A A . 3 LYS HZ1 1 1
17 30933 1 1 3 LYS HZ2 H 40.567 20.621 -0.573 1.00 . A A . 3 LYS HZ2 1 1
17 30934 1 1 3 LYS HZ3 H 40.208 20.140 1.010 1.00 . A A . 3 LYS HZ3 1 1
17 30935 1 1 3 LYS N N 42.869 17.243 -0.381 1.00 . A A . 3 LYS N 1 1
17 30936 1 1 3 LYS NZ N 39.808 20.533 0.132 1.00 . A A . 3 LYS NZ 1 1
17 30937 1 1 3 LYS O O 41.389 13.997 -0.651 1.00 . A A . 3 LYS O 1 1
17 30938 1 1 4 GLU C C 45.258 13.213 -0.660 1.00 . A A . 4 GLU C 1 1
17 30939 1 1 4 GLU CA C 43.977 13.417 -1.461 1.00 . A A . 4 GLU CA 1 1
17 30940 1 1 4 GLU CB C 44.252 13.203 -2.952 1.00 . A A . 4 GLU CB 1 1
17 30941 1 1 4 GLU CD C 44.956 11.594 -4.771 1.00 . A A . 4 GLU CD 1 1
17 30942 1 1 4 GLU CG C 44.806 11.825 -3.279 1.00 . A A . 4 GLU CG 1 1
17 30943 1 1 4 GLU H H 44.002 15.532 -1.371 1.00 . A A . 4 GLU H 1 1
17 30944 1 1 4 GLU HA H 43.242 12.696 -1.133 1.00 . A A . 4 GLU HA 1 1
17 30945 1 1 4 GLU HB2 H 43.329 13.335 -3.499 1.00 . A A . 4 GLU HB2 1 1
17 30946 1 1 4 GLU HB3 H 44.965 13.942 -3.284 1.00 . A A . 4 GLU HB3 1 1
17 30947 1 1 4 GLU HG2 H 45.776 11.723 -2.817 1.00 . A A . 4 GLU HG2 1 1
17 30948 1 1 4 GLU HG3 H 44.137 11.077 -2.880 1.00 . A A . 4 GLU HG3 1 1
17 30949 1 1 4 GLU N N 43.429 14.750 -1.234 1.00 . A A . 4 GLU N 1 1
17 30950 1 1 4 GLU O O 46.278 13.847 -0.930 1.00 . A A . 4 GLU O 1 1
17 30951 1 1 4 GLU OE1 O 46.035 11.909 -5.315 1.00 . A A . 4 GLU OE1 1 1
17 30952 1 1 4 GLU OE2 O 43.994 11.097 -5.394 1.00 . A A . 4 GLU OE2 1 1
17 30953 1 1 5 VAL C C 46.953 10.675 0.837 1.00 . A A . 5 VAL C 1 1
17 30954 1 1 5 VAL CA C 46.350 12.037 1.171 1.00 . A A . 5 VAL CA 1 1
17 30955 1 1 5 VAL CB C 45.975 12.072 2.665 1.00 . A A . 5 VAL CB 1 1
17 30956 1 1 5 VAL CG1 C 45.542 13.471 3.074 1.00 . A A . 5 VAL CG1 1 1
17 30957 1 1 5 VAL CG2 C 44.877 11.060 2.963 1.00 . A A . 5 VAL CG2 1 1
17 30958 1 1 5 VAL H H 44.355 11.851 0.493 1.00 . A A . 5 VAL H 1 1
17 30959 1 1 5 VAL HA H 47.093 12.800 0.992 1.00 . A A . 5 VAL HA 1 1
17 30960 1 1 5 VAL HB H 46.848 11.804 3.244 1.00 . A A . 5 VAL HB 1 1
17 30961 1 1 5 VAL HG11 H 44.685 13.768 2.488 1.00 . A A . 5 VAL HG11 1 1
17 30962 1 1 5 VAL HG12 H 46.353 14.163 2.902 1.00 . A A . 5 VAL HG12 1 1
17 30963 1 1 5 VAL HG13 H 45.282 13.475 4.122 1.00 . A A . 5 VAL HG13 1 1
17 30964 1 1 5 VAL HG21 H 44.010 11.283 2.361 1.00 . A A . 5 VAL HG21 1 1
17 30965 1 1 5 VAL HG22 H 44.614 11.112 4.009 1.00 . A A . 5 VAL HG22 1 1
17 30966 1 1 5 VAL HG23 H 45.232 10.067 2.731 1.00 . A A . 5 VAL HG23 1 1
17 30967 1 1 5 VAL N N 45.197 12.325 0.327 1.00 . A A . 5 VAL N 1 1
17 30968 1 1 5 VAL O O 46.514 10.002 -0.096 1.00 . A A . 5 VAL O 1 1
17 30969 1 1 6 ASN C C 47.673 7.833 1.625 1.00 . A A . 6 ASN C 1 1
17 30970 1 1 6 ASN CA C 48.632 8.998 1.394 1.00 . A A . 6 ASN CA 1 1
17 30971 1 1 6 ASN CB C 49.840 8.873 2.324 1.00 . A A . 6 ASN CB 1 1
17 30972 1 1 6 ASN CG C 50.717 7.681 1.991 1.00 . A A . 6 ASN CG 1 1
17 30973 1 1 6 ASN H H 48.263 10.857 2.337 1.00 . A A . 6 ASN H 1 1
17 30974 1 1 6 ASN HA H 48.973 8.969 0.369 1.00 . A A . 6 ASN HA 1 1
17 30975 1 1 6 ASN HB2 H 50.439 9.768 2.245 1.00 . A A . 6 ASN HB2 1 1
17 30976 1 1 6 ASN HB3 H 49.492 8.768 3.341 1.00 . A A . 6 ASN HB3 1 1
17 30977 1 1 6 ASN HD21 H 52.323 8.649 2.655 1.00 . A A . 6 ASN HD21 1 1
17 30978 1 1 6 ASN HD22 H 52.602 7.051 2.060 1.00 . A A . 6 ASN HD22 1 1
17 30979 1 1 6 ASN N N 47.962 10.276 1.606 1.00 . A A . 6 ASN N 1 1
17 30980 1 1 6 ASN ND2 N 52.011 7.806 2.262 1.00 . A A . 6 ASN ND2 1 1
17 30981 1 1 6 ASN O O 47.391 7.058 0.711 1.00 . A A . 6 ASN O 1 1
17 30982 1 1 6 ASN OD1 O 50.240 6.659 1.497 1.00 . A A . 6 ASN OD1 1 1
17 30983 1 1 7 VAL C C 44.852 6.916 2.644 1.00 . A A . 7 VAL C 1 1
17 30984 1 1 7 VAL CA C 46.251 6.645 3.205 1.00 . A A . 7 VAL CA 1 1
17 30985 1 1 7 VAL CB C 46.166 6.463 4.735 1.00 . A A . 7 VAL CB 1 1
17 30986 1 1 7 VAL CG1 C 45.744 7.760 5.410 1.00 . A A . 7 VAL CG1 1 1
17 30987 1 1 7 VAL CG2 C 45.212 5.333 5.093 1.00 . A A . 7 VAL CG2 1 1
17 30988 1 1 7 VAL H H 47.437 8.366 3.538 1.00 . A A . 7 VAL H 1 1
17 30989 1 1 7 VAL HA H 46.630 5.730 2.777 1.00 . A A . 7 VAL HA 1 1
17 30990 1 1 7 VAL HB H 47.149 6.202 5.099 1.00 . A A . 7 VAL HB 1 1
17 30991 1 1 7 VAL HG11 H 44.764 8.047 5.058 1.00 . A A . 7 VAL HG11 1 1
17 30992 1 1 7 VAL HG12 H 46.454 8.538 5.171 1.00 . A A . 7 VAL HG12 1 1
17 30993 1 1 7 VAL HG13 H 45.714 7.617 6.480 1.00 . A A . 7 VAL HG13 1 1
17 30994 1 1 7 VAL HG21 H 45.188 5.208 6.165 1.00 . A A . 7 VAL HG21 1 1
17 30995 1 1 7 VAL HG22 H 45.551 4.417 4.631 1.00 . A A . 7 VAL HG22 1 1
17 30996 1 1 7 VAL HG23 H 44.221 5.572 4.736 1.00 . A A . 7 VAL HG23 1 1
17 30997 1 1 7 VAL N N 47.175 7.716 2.852 1.00 . A A . 7 VAL N 1 1
17 30998 1 1 7 VAL O O 44.318 8.014 2.801 1.00 . A A . 7 VAL O 1 1
17 30999 1 1 8 PRO C C 41.802 5.995 2.455 1.00 . A A . 8 PRO C 1 1
17 31000 1 1 8 PRO CA C 42.899 6.073 1.400 1.00 . A A . 8 PRO CA 1 1
17 31001 1 1 8 PRO CB C 42.799 4.895 0.434 1.00 . A A . 8 PRO CB 1 1
17 31002 1 1 8 PRO CD C 44.790 4.573 1.727 1.00 . A A . 8 PRO CD 1 1
17 31003 1 1 8 PRO CG C 43.667 3.845 1.036 1.00 . A A . 8 PRO CG 1 1
17 31004 1 1 8 PRO HA H 42.806 7.000 0.853 1.00 . A A . 8 PRO HA 1 1
17 31005 1 1 8 PRO HB2 H 41.772 4.569 0.363 1.00 . A A . 8 PRO HB2 1 1
17 31006 1 1 8 PRO HB3 H 43.159 5.192 -0.540 1.00 . A A . 8 PRO HB3 1 1
17 31007 1 1 8 PRO HD2 H 45.041 4.083 2.656 1.00 . A A . 8 PRO HD2 1 1
17 31008 1 1 8 PRO HD3 H 45.656 4.626 1.084 1.00 . A A . 8 PRO HD3 1 1
17 31009 1 1 8 PRO HG2 H 43.099 3.268 1.752 1.00 . A A . 8 PRO HG2 1 1
17 31010 1 1 8 PRO HG3 H 44.058 3.202 0.262 1.00 . A A . 8 PRO HG3 1 1
17 31011 1 1 8 PRO N N 44.236 5.920 1.976 1.00 . A A . 8 PRO N 1 1
17 31012 1 1 8 PRO O O 41.812 5.111 3.312 1.00 . A A . 8 PRO O 1 1
17 31013 1 1 9 ASP C C 38.533 7.653 2.731 1.00 . A A . 9 ASP C 1 1
17 31014 1 1 9 ASP CA C 39.750 6.964 3.339 1.00 . A A . 9 ASP CA 1 1
17 31015 1 1 9 ASP CB C 40.179 7.689 4.616 1.00 . A A . 9 ASP CB 1 1
17 31016 1 1 9 ASP CG C 39.096 7.688 5.679 1.00 . A A . 9 ASP CG 1 1
17 31017 1 1 9 ASP H H 40.899 7.601 1.677 1.00 . A A . 9 ASP H 1 1
17 31018 1 1 9 ASP HA H 39.488 5.945 3.585 1.00 . A A . 9 ASP HA 1 1
17 31019 1 1 9 ASP HB2 H 41.055 7.204 5.022 1.00 . A A . 9 ASP HB2 1 1
17 31020 1 1 9 ASP HB3 H 40.420 8.715 4.376 1.00 . A A . 9 ASP HB3 1 1
17 31021 1 1 9 ASP N N 40.854 6.926 2.387 1.00 . A A . 9 ASP N 1 1
17 31022 1 1 9 ASP O O 37.424 7.548 3.254 1.00 . A A . 9 ASP O 1 1
17 31023 1 1 9 ASP OD1 O 39.068 6.742 6.494 1.00 . A A . 9 ASP OD1 1 1
17 31024 1 1 9 ASP OD2 O 38.280 8.632 5.696 1.00 . A A . 9 ASP OD2 1 1
17 31025 1 1 10 ILE C C 37.054 10.125 1.832 1.00 . A A . 10 ILE C 1 1
17 31026 1 1 10 ILE CA C 37.679 9.065 0.931 1.00 . A A . 10 ILE CA 1 1
17 31027 1 1 10 ILE CB C 36.579 8.099 0.442 1.00 . A A . 10 ILE CB 1 1
17 31028 1 1 10 ILE CD1 C 37.900 7.448 -1.646 1.00 . A A . 10 ILE CD1 1 1
17 31029 1 1 10 ILE CG1 C 37.188 6.971 -0.397 1.00 . A A . 10 ILE CG1 1 1
17 31030 1 1 10 ILE CG2 C 35.523 8.853 -0.357 1.00 . A A . 10 ILE CG2 1 1
17 31031 1 1 10 ILE H H 39.660 8.394 1.254 1.00 . A A . 10 ILE H 1 1
17 31032 1 1 10 ILE HA H 38.107 9.552 0.066 1.00 . A A . 10 ILE HA 1 1
17 31033 1 1 10 ILE HB H 36.097 7.672 1.310 1.00 . A A . 10 ILE HB 1 1
17 31034 1 1 10 ILE HD11 H 37.209 7.999 -2.266 1.00 . A A . 10 ILE HD11 1 1
17 31035 1 1 10 ILE HD12 H 38.277 6.597 -2.193 1.00 . A A . 10 ILE HD12 1 1
17 31036 1 1 10 ILE HD13 H 38.724 8.089 -1.367 1.00 . A A . 10 ILE HD13 1 1
17 31037 1 1 10 ILE HG12 H 37.904 6.432 0.205 1.00 . A A . 10 ILE HG12 1 1
17 31038 1 1 10 ILE HG13 H 36.402 6.294 -0.701 1.00 . A A . 10 ILE HG13 1 1
17 31039 1 1 10 ILE HG21 H 34.779 8.159 -0.714 1.00 . A A . 10 ILE HG21 1 1
17 31040 1 1 10 ILE HG22 H 35.991 9.345 -1.197 1.00 . A A . 10 ILE HG22 1 1
17 31041 1 1 10 ILE HG23 H 35.053 9.592 0.276 1.00 . A A . 10 ILE HG23 1 1
17 31042 1 1 10 ILE N N 38.751 8.354 1.620 1.00 . A A . 10 ILE N 1 1
17 31043 1 1 10 ILE O O 36.251 9.814 2.711 1.00 . A A . 10 ILE O 1 1
17 31044 1 1 15 GLU C C 35.390 12.570 2.304 1.00 . A A . 15 VAL C 1 1
17 31045 1 1 15 GLU CA C 36.911 12.492 2.394 1.00 . A A . 15 VAL CA 1 1
17 31046 1 1 15 GLU CB C 37.507 13.834 1.932 1.00 . A A . 15 VAL CB 1 1
17 31047 1 1 15 GLU H H 38.070 11.563 0.886 1.00 . A A . 15 VAL H 1 1
17 31048 1 1 15 GLU HA H 37.195 12.331 3.425 1.00 . A A . 15 VAL HA 1 1
17 31049 1 1 15 GLU N N 37.429 11.381 1.604 1.00 . A A . 15 VAL N 1 1
17 31050 1 1 15 GLU O O 34.821 12.536 1.214 1.00 . A A . 15 VAL O 1 1
17 31051 1 1 16 VAL C C 32.830 14.216 3.388 1.00 . A A . 16 GLU C 1 1
17 31052 1 1 16 VAL CA C 33.282 12.763 3.507 1.00 . A A . 16 GLU CA 1 1
17 31053 1 1 16 VAL CB C 32.752 12.153 4.808 1.00 . A A . 16 GLU CB 1 1
17 31054 1 1 16 VAL H H 35.245 12.691 4.296 1.00 . A A . 16 GLU H 1 1
17 31055 1 1 16 VAL HA H 32.887 12.207 2.671 1.00 . A A . 16 GLU HA 1 1
17 31056 1 1 16 VAL N N 34.737 12.675 3.459 1.00 . A A . 16 GLU N 1 1
17 31057 1 1 16 VAL O O 33.459 15.117 3.943 1.00 . A A . 16 GLU O 1 1
17 31058 1 1 17 MET C C 29.784 15.898 2.997 1.00 . A A . 17 VAL C 1 1
17 31059 1 1 17 MET CA C 31.210 15.782 2.468 1.00 . A A . 17 VAL CA 1 1
17 31060 1 1 17 MET CB C 31.231 16.186 0.982 1.00 . A A . 17 VAL CB 1 1
17 31061 1 1 17 MET H H 31.278 13.677 2.247 1.00 . A A . 17 VAL H 1 1
17 31062 1 1 17 MET HA H 31.841 16.469 3.014 1.00 . A A . 17 VAL HA 1 1
17 31063 1 1 17 MET N N 31.738 14.437 2.661 1.00 . A A . 17 VAL N 1 1
17 31064 1 1 17 MET O O 29.138 14.895 3.298 1.00 . A A . 17 VAL O 1 1
17 31065 1 1 18 VAL C C 27.366 18.640 2.956 1.00 . A A . 18 THR C 1 1
17 31066 1 1 18 VAL CA C 27.953 17.385 3.600 1.00 . A A . 18 THR CA 1 1
17 31067 1 1 18 VAL CB C 27.942 17.541 5.135 1.00 . A A . 18 THR CB 1 1
17 31068 1 1 18 VAL CG2 C 26.523 17.674 5.662 1.00 . A A . 18 THR CG2 1 1
17 31069 1 1 18 VAL H H 29.864 17.891 2.849 1.00 . A A . 18 THR H 1 1
17 31070 1 1 18 VAL HA H 27.337 16.536 3.340 1.00 . A A . 18 THR HA 1 1
17 31071 1 1 18 VAL HB H 28.493 18.433 5.396 1.00 . A A . 18 THR HB 1 1
17 31072 1 1 18 VAL HG21 H 26.058 18.546 5.226 1.00 . A A . 18 THR HG21 1 1
17 31073 1 1 18 VAL HG22 H 26.547 17.778 6.737 1.00 . A A . 18 THR HG22 1 1
17 31074 1 1 18 VAL HG23 H 25.956 16.794 5.397 1.00 . A A . 18 THR HG23 1 1
17 31075 1 1 18 VAL N N 29.300 17.132 3.107 1.00 . A A . 18 THR N 1 1
17 31076 1 1 18 VAL O O 26.712 18.563 1.915 1.00 . A A . 18 THR O 1 1
17 31077 1 1 19 LYS C C 25.617 21.022 2.772 1.00 . A A . 19 GLU C 1 1
17 31078 1 1 19 LYS CA C 27.118 21.068 3.061 1.00 . A A . 19 GLU CA 1 1
17 31079 1 1 19 LYS CB C 27.881 21.451 1.788 1.00 . A A . 19 GLU CB 1 1
17 31080 1 1 19 LYS CD C 30.129 20.482 2.434 1.00 . A A . 19 GLU CD 1 1
17 31081 1 1 19 LYS CG C 29.362 21.722 2.017 1.00 . A A . 19 GLU CG 1 1
17 31082 1 1 19 LYS H H 28.131 19.786 4.406 1.00 . A A . 19 GLU H 1 1
17 31083 1 1 19 LYS HA H 27.300 21.819 3.814 1.00 . A A . 19 GLU HA 1 1
17 31084 1 1 19 LYS HB2 H 27.791 20.647 1.074 1.00 . A A . 19 GLU HB2 1 1
17 31085 1 1 19 LYS HB3 H 27.435 22.342 1.371 1.00 . A A . 19 GLU HB3 1 1
17 31086 1 1 19 LYS HG2 H 29.790 22.097 1.099 1.00 . A A . 19 GLU HG2 1 1
17 31087 1 1 19 LYS HG3 H 29.462 22.468 2.791 1.00 . A A . 19 GLU HG3 1 1
17 31088 1 1 19 LYS N N 27.608 19.792 3.577 1.00 . A A . 19 GLU N 1 1
17 31089 1 1 19 LYS O O 25.112 21.805 1.967 1.00 . A A . 19 GLU O 1 1
17 31090 1 1 20 VAL C C 22.694 20.568 4.409 1.00 . A A . 20 VAL C 1 1
17 31091 1 1 20 VAL CA C 23.469 19.980 3.234 1.00 . A A . 20 VAL CA 1 1
17 31092 1 1 20 VAL CB C 23.056 18.505 3.037 1.00 . A A . 20 VAL CB 1 1
17 31093 1 1 20 VAL CG1 C 23.235 17.715 4.323 1.00 . A A . 20 VAL CG1 1 1
17 31094 1 1 20 VAL CG2 C 21.620 18.412 2.541 1.00 . A A . 20 VAL CG2 1 1
17 31095 1 1 20 VAL H H 25.362 19.516 4.065 1.00 . A A . 20 VAL H 1 1
17 31096 1 1 20 VAL HA H 23.208 20.525 2.338 1.00 . A A . 20 VAL HA 1 1
17 31097 1 1 20 VAL HB H 23.700 18.071 2.285 1.00 . A A . 20 VAL HB 1 1
17 31098 1 1 20 VAL HG11 H 23.018 16.673 4.139 1.00 . A A . 20 VAL HG11 1 1
17 31099 1 1 20 VAL HG12 H 22.560 18.095 5.076 1.00 . A A . 20 VAL HG12 1 1
17 31100 1 1 20 VAL HG13 H 24.251 17.816 4.668 1.00 . A A . 20 VAL HG13 1 1
17 31101 1 1 20 VAL HG21 H 20.961 18.883 3.256 1.00 . A A . 20 VAL HG21 1 1
17 31102 1 1 20 VAL HG22 H 21.345 17.374 2.429 1.00 . A A . 20 VAL HG22 1 1
17 31103 1 1 20 VAL HG23 H 21.535 18.913 1.588 1.00 . A A . 20 VAL HG23 1 1
17 31104 1 1 20 VAL N N 24.909 20.111 3.433 1.00 . A A . 20 VAL N 1 1
17 31105 1 1 20 VAL O O 21.542 20.978 4.262 1.00 . A A . 20 VAL O 1 1
17 31106 1 1 21 GLY C C 23.507 22.305 7.354 1.00 . A A . 21 MET C 1 1
17 31107 1 1 21 GLY CA C 22.700 21.148 6.774 1.00 . A A . 21 MET CA 1 1
17 31108 1 1 21 GLY H H 24.252 20.274 5.628 1.00 . A A . 21 MET H 1 1
17 31109 1 1 21 GLY N N 23.334 20.611 5.574 1.00 . A A . 21 MET N 1 1
17 31110 1 1 21 GLY O O 22.997 23.086 8.157 1.00 . A A . 21 MET O 1 1
17 31111 1 1 22 ASP C C 26.881 23.607 6.545 1.00 . A A . 22 VAL C 1 1
17 31112 1 1 22 ASP CA C 25.642 23.474 7.426 1.00 . A A . 22 VAL CA 1 1
17 31113 1 1 22 ASP CB C 26.078 23.221 8.885 1.00 . A A . 22 VAL CB 1 1
17 31114 1 1 22 ASP H H 25.118 21.756 6.304 1.00 . A A . 22 VAL H 1 1
17 31115 1 1 22 ASP HA H 25.087 24.400 7.393 1.00 . A A . 22 VAL HA 1 1
17 31116 1 1 22 ASP N N 24.768 22.409 6.944 1.00 . A A . 22 VAL N 1 1
17 31117 1 1 22 ASP O O 27.402 22.615 6.034 1.00 . A A . 22 VAL O 1 1
17 31118 1 1 23 LYS C C 29.425 26.146 6.206 1.00 . A A . 23 LYS C 1 1
17 31119 1 1 23 LYS CA C 28.526 25.102 5.547 1.00 . A A . 23 LYS CA 1 1
17 31120 1 1 23 LYS CB C 28.109 25.574 4.153 1.00 . A A . 23 LYS CB 1 1
17 31121 1 1 23 LYS CD C 28.820 26.283 1.846 1.00 . A A . 23 LYS CD 1 1
17 31122 1 1 23 LYS CE C 29.988 26.429 0.884 1.00 . A A . 23 LYS CE 1 1
17 31123 1 1 23 LYS CG C 29.280 25.781 3.206 1.00 . A A . 23 LYS CG 1 1
17 31124 1 1 23 LYS H H 26.889 25.592 6.798 1.00 . A A . 23 LYS H 1 1
17 31125 1 1 23 LYS HA H 29.077 24.178 5.455 1.00 . A A . 23 LYS HA 1 1
17 31126 1 1 23 LYS HB2 H 27.449 24.838 3.719 1.00 . A A . 23 LYS HB2 1 1
17 31127 1 1 23 LYS HB3 H 27.579 26.512 4.246 1.00 . A A . 23 LYS HB3 1 1
17 31128 1 1 23 LYS HD2 H 28.113 25.578 1.433 1.00 . A A . 23 LYS HD2 1 1
17 31129 1 1 23 LYS HD3 H 28.344 27.244 1.970 1.00 . A A . 23 LYS HD3 1 1
17 31130 1 1 23 LYS HE2 H 29.617 26.805 -0.058 1.00 . A A . 23 LYS HE2 1 1
17 31131 1 1 23 LYS HE3 H 30.693 27.133 1.300 1.00 . A A . 23 LYS HE3 1 1
17 31132 1 1 23 LYS HG2 H 29.955 26.507 3.635 1.00 . A A . 23 LYS HG2 1 1
17 31133 1 1 23 LYS HG3 H 29.796 24.841 3.077 1.00 . A A . 23 LYS HG3 1 1
17 31134 1 1 23 LYS HZ1 H 31.466 25.261 -0.020 1.00 . A A . 23 LYS HZ1 1 1
17 31135 1 1 23 LYS HZ2 H 30.015 24.438 0.251 1.00 . A A . 23 LYS HZ2 1 1
17 31136 1 1 23 LYS HZ3 H 31.057 24.759 1.544 1.00 . A A . 23 LYS HZ3 1 1
17 31137 1 1 23 LYS N N 27.348 24.841 6.367 1.00 . A A . 23 LYS N 1 1
17 31138 1 1 23 LYS NZ N 30.680 25.132 0.648 1.00 . A A . 23 LYS NZ 1 1
17 31139 1 1 23 LYS O O 30.543 25.841 6.621 1.00 . A A . 23 LYS O 1 1
17 31140 1 1 24 VAL C C 28.780 29.390 7.705 1.00 . A A . 24 VAL C 1 1
17 31141 1 1 24 VAL CA C 29.690 28.464 6.905 1.00 . A A . 24 VAL CA 1 1
17 31142 1 1 24 VAL CB C 30.446 29.287 5.842 1.00 . A A . 24 VAL CB 1 1
17 31143 1 1 24 VAL CG1 C 29.471 29.930 4.866 1.00 . A A . 24 VAL CG1 1 1
17 31144 1 1 24 VAL CG2 C 31.323 30.340 6.503 1.00 . A A . 24 VAL CG2 1 1
17 31145 1 1 24 VAL H H 28.034 27.559 5.945 1.00 . A A . 24 VAL H 1 1
17 31146 1 1 24 VAL HA H 30.417 28.026 7.573 1.00 . A A . 24 VAL HA 1 1
17 31147 1 1 24 VAL HB H 31.084 28.617 5.285 1.00 . A A . 24 VAL HB 1 1
17 31148 1 1 24 VAL HG11 H 28.809 30.593 5.403 1.00 . A A . 24 VAL HG11 1 1
17 31149 1 1 24 VAL HG12 H 28.893 29.162 4.377 1.00 . A A . 24 VAL HG12 1 1
17 31150 1 1 24 VAL HG13 H 30.021 30.494 4.126 1.00 . A A . 24 VAL HG13 1 1
17 31151 1 1 24 VAL HG21 H 32.052 29.855 7.135 1.00 . A A . 24 VAL HG21 1 1
17 31152 1 1 24 VAL HG22 H 30.710 30.998 7.101 1.00 . A A . 24 VAL HG22 1 1
17 31153 1 1 24 VAL HG23 H 31.831 30.915 5.742 1.00 . A A . 24 VAL HG23 1 1
17 31154 1 1 24 VAL N N 28.930 27.377 6.296 1.00 . A A . 24 VAL N 1 1
17 31155 1 1 24 VAL O O 29.198 29.977 8.703 1.00 . A A . 24 VAL O 1 1
17 31156 1 1 25 ALA C C 25.369 29.609 8.439 1.00 . A A . 25 GLY C 1 1
17 31157 1 1 25 ALA CA C 26.582 30.371 7.945 1.00 . A A . 25 GLY CA 1 1
17 31158 1 1 25 ALA H H 27.256 29.020 6.462 1.00 . A A . 25 GLY H 1 1
17 31159 1 1 25 ALA N N 27.533 29.515 7.261 1.00 . A A . 25 GLY N 1 1
17 31160 1 1 25 ALA O O 25.135 28.471 8.033 1.00 . A A . 25 GLY O 1 1
17 31161 1 1 26 ALA C C 22.206 29.810 8.939 1.00 . A A . 26 ASP C 1 1
17 31162 1 1 26 ALA CA C 23.399 29.611 9.869 1.00 . A A . 26 ASP CA 1 1
17 31163 1 1 26 ALA CB C 23.085 30.187 11.251 1.00 . A A . 26 ASP CB 1 1
17 31164 1 1 26 ALA H H 24.838 31.142 9.609 1.00 . A A . 26 ASP H 1 1
17 31165 1 1 26 ALA HA H 23.593 28.554 9.965 1.00 . A A . 26 ASP HA 1 1
17 31166 1 1 26 ALA HB2 H 22.207 29.699 11.647 1.00 . A A . 26 ASP HB2 1 1
17 31167 1 1 26 ALA HB3 H 23.922 30.003 11.910 1.00 . A A . 26 ASP HB3 1 1
17 31168 1 1 26 ALA N N 24.596 30.237 9.320 1.00 . A A . 26 ASP N 1 1
17 31169 1 1 26 ALA O O 22.203 30.715 8.103 1.00 . A A . 26 ASP O 1 1
17 31170 1 1 27 GLU C C 18.804 28.419 8.987 1.00 . A A . 27 LYS C 1 1
17 31171 1 1 27 GLU CA C 19.995 29.039 8.264 1.00 . A A . 27 LYS CA 1 1
17 31172 1 1 27 GLU CB C 20.224 28.335 6.924 1.00 . A A . 27 LYS CB 1 1
17 31173 1 1 27 GLU CD C 19.326 27.715 4.660 1.00 . A A . 27 LYS CD 1 1
17 31174 1 1 27 GLU CG C 19.035 28.417 5.978 1.00 . A A . 27 LYS CG 1 1
17 31175 1 1 27 GLU H H 21.260 28.260 9.773 1.00 . A A . 27 LYS H 1 1
17 31176 1 1 27 GLU HA H 19.788 30.083 8.082 1.00 . A A . 27 LYS HA 1 1
17 31177 1 1 27 GLU HB2 H 21.076 28.786 6.436 1.00 . A A . 27 LYS HB2 1 1
17 31178 1 1 27 GLU HB3 H 20.438 27.293 7.109 1.00 . A A . 27 LYS HB3 1 1
17 31179 1 1 27 GLU HG2 H 18.183 27.947 6.445 1.00 . A A . 27 LYS HG2 1 1
17 31180 1 1 27 GLU HG3 H 18.815 29.456 5.782 1.00 . A A . 27 LYS HG3 1 1
17 31181 1 1 27 GLU N N 21.197 28.959 9.089 1.00 . A A . 27 LYS N 1 1
17 31182 1 1 27 GLU O O 18.926 27.371 9.621 1.00 . A A . 27 LYS O 1 1
17 31183 1 1 28 GLN C C 15.540 27.856 8.547 1.00 . A A . 28 VAL C 1 1
17 31184 1 1 28 GLN CA C 16.438 28.594 9.537 1.00 . A A . 28 VAL CA 1 1
17 31185 1 1 28 GLN CB C 15.649 29.755 10.176 1.00 . A A . 28 VAL CB 1 1
17 31186 1 1 28 GLN H H 17.617 29.904 8.368 1.00 . A A . 28 VAL H 1 1
17 31187 1 1 28 GLN HA H 16.729 27.910 10.321 1.00 . A A . 28 VAL HA 1 1
17 31188 1 1 28 GLN N N 17.652 29.076 8.889 1.00 . A A . 28 VAL N 1 1
17 31189 1 1 28 GLN O O 15.470 28.214 7.371 1.00 . A A . 28 VAL O 1 1
17 31190 1 1 29 SER C C 12.810 25.459 9.014 1.00 . A A . 29 ALA C 1 1
17 31191 1 1 29 SER CA C 13.964 26.032 8.196 1.00 . A A . 29 ALA CA 1 1
17 31192 1 1 29 SER CB C 14.734 24.912 7.511 1.00 . A A . 29 ALA CB 1 1
17 31193 1 1 29 SER H H 14.960 26.586 9.979 1.00 . A A . 29 ALA H 1 1
17 31194 1 1 29 SER HA H 13.562 26.681 7.431 1.00 . A A . 29 ALA HA 1 1
17 31195 1 1 29 SER HB2 H 14.071 24.371 6.852 1.00 . A A . 29 ALA HB2 1 1
17 31196 1 1 29 SER HB3 H 15.128 24.238 8.256 1.00 . A A . 29 ALA HB3 1 1
17 31197 1 1 29 SER N N 14.858 26.822 9.033 1.00 . A A . 29 ALA N 1 1
17 31198 1 1 29 SER O O 12.938 25.242 10.219 1.00 . A A . 29 ALA O 1 1
17 31199 1 1 30 LEU C C 10.618 23.156 9.163 1.00 . A A . 30 ALA C 1 1
17 31200 1 1 30 LEU CA C 10.507 24.669 9.014 1.00 . A A . 30 ALA CA 1 1
17 31201 1 1 30 LEU CB C 9.248 25.036 8.243 1.00 . A A . 30 ALA CB 1 1
17 31202 1 1 30 LEU H H 11.643 25.412 7.390 1.00 . A A . 30 ALA H 1 1
17 31203 1 1 30 LEU HA H 10.441 25.114 9.997 1.00 . A A . 30 ALA HA 1 1
17 31204 1 1 30 LEU HB2 H 8.381 24.679 8.780 1.00 . A A . 30 ALA HB2 1 1
17 31205 1 1 30 LEU HB3 H 9.279 24.580 7.265 1.00 . A A . 30 ALA HB3 1 1
17 31206 1 1 30 LEU N N 11.684 25.218 8.350 1.00 . A A . 30 ALA N 1 1
17 31207 1 1 30 LEU O O 11.592 22.550 8.718 1.00 . A A . 30 ALA O 1 1
17 31208 1 1 31 ILE C C 8.582 20.436 9.079 1.00 . A A . 31 GLU C 1 1
17 31209 1 1 31 ILE CA C 9.597 21.109 9.998 1.00 . A A . 31 GLU CA 1 1
17 31210 1 1 31 ILE CB C 9.274 20.789 11.459 1.00 . A A . 31 GLU CB 1 1
17 31211 1 1 31 ILE H H 8.864 23.091 10.120 1.00 . A A . 31 GLU H 1 1
17 31212 1 1 31 ILE HA H 10.581 20.730 9.765 1.00 . A A . 31 GLU HA 1 1
17 31213 1 1 31 ILE N N 9.613 22.553 9.789 1.00 . A A . 31 GLU N 1 1
17 31214 1 1 31 ILE O O 7.482 20.950 8.870 1.00 . A A . 31 GLU O 1 1
17 31215 1 1 32 THR C C 8.158 17.038 7.926 1.00 . A A . 32 GLN C 1 1
17 31216 1 1 32 THR CA C 8.082 18.535 7.638 1.00 . A A . 32 GLN CA 1 1
17 31217 1 1 32 THR CB C 8.456 18.805 6.180 1.00 . A A . 32 GLN CB 1 1
17 31218 1 1 32 THR H H 9.848 18.926 8.739 1.00 . A A . 32 GLN H 1 1
17 31219 1 1 32 THR HA H 7.070 18.871 7.809 1.00 . A A . 32 GLN HA 1 1
17 31220 1 1 32 THR N N 8.958 19.282 8.534 1.00 . A A . 32 GLN N 1 1
17 31221 1 1 32 THR O O 8.970 16.593 8.739 1.00 . A A . 32 GLN O 1 1
17 31222 1 1 33 VAL C C 7.980 14.111 6.287 1.00 . A A . 33 SER C 1 1
17 31223 1 1 33 VAL CA C 7.277 14.821 7.439 1.00 . A A . 33 SER CA 1 1
17 31224 1 1 33 VAL CB C 5.832 14.330 7.549 1.00 . A A . 33 SER CB 1 1
17 31225 1 1 33 VAL H H 6.685 16.682 6.622 1.00 . A A . 33 SER H 1 1
17 31226 1 1 33 VAL HA H 7.796 14.592 8.358 1.00 . A A . 33 SER HA 1 1
17 31227 1 1 33 VAL N N 7.307 16.268 7.256 1.00 . A A . 33 SER N 1 1
17 31228 1 1 33 VAL O O 8.178 14.688 5.217 1.00 . A A . 33 SER O 1 1
17 31229 1 1 34 GLU C C 8.452 10.656 5.423 1.00 . A A . 34 LEU C 1 1
17 31230 1 1 34 GLU CA C 9.038 12.063 5.497 1.00 . A A . 34 LEU CA 1 1
17 31231 1 1 34 GLU CB C 10.537 11.988 5.801 1.00 . A A . 34 LEU CB 1 1
17 31232 1 1 34 GLU CG C 11.253 13.338 5.881 1.00 . A A . 34 LEU CG 1 1
17 31233 1 1 34 GLU H H 8.167 12.452 7.386 1.00 . A A . 34 LEU H 1 1
17 31234 1 1 34 GLU HA H 8.897 12.551 4.544 1.00 . A A . 34 LEU HA 1 1
17 31235 1 1 34 GLU HB2 H 10.665 11.479 6.746 1.00 . A A . 34 LEU HB2 1 1
17 31236 1 1 34 GLU HB3 H 11.011 11.401 5.029 1.00 . A A . 34 LEU HB3 1 1
17 31237 1 1 34 GLU N N 8.355 12.856 6.514 1.00 . A A . 34 LEU N 1 1
17 31238 1 1 34 GLU O O 8.723 9.909 4.484 1.00 . A A . 34 LEU O 1 1
17 31239 1 1 35 GLY C C 8.049 7.880 6.555 1.00 . A A . 35 ILE C 1 1
17 31240 1 1 35 GLY CA C 7.010 8.995 6.489 1.00 . A A . 35 ILE CA 1 1
17 31241 1 1 35 GLY H H 7.470 10.955 7.139 1.00 . A A . 35 ILE H 1 1
17 31242 1 1 35 GLY N N 7.644 10.309 6.423 1.00 . A A . 35 ILE N 1 1
17 31243 1 1 35 GLY O O 8.659 7.523 5.547 1.00 . A A . 35 ILE O 1 1
17 31244 1 1 36 ASP C C 8.632 5.176 8.866 1.00 . A A . 36 THR C 1 1
17 31245 1 1 36 ASP CA C 9.207 6.259 7.957 1.00 . A A . 36 THR CA 1 1
17 31246 1 1 36 ASP CB C 10.518 6.795 8.567 1.00 . A A . 36 THR CB 1 1
17 31247 1 1 36 ASP H H 7.722 7.661 8.515 1.00 . A A . 36 THR H 1 1
17 31248 1 1 36 ASP HA H 9.433 5.825 6.993 1.00 . A A . 36 THR HA 1 1
17 31249 1 1 36 ASP N N 8.243 7.333 7.751 1.00 . A A . 36 THR N 1 1
17 31250 1 1 36 ASP O O 7.534 5.324 9.404 1.00 . A A . 36 THR O 1 1
17 31251 1 1 37 LYS C C 9.083 3.320 11.355 1.00 . A A . 37 VAL C 1 1
17 31252 1 1 37 LYS CA C 8.937 2.981 9.875 1.00 . A A . 37 VAL CA 1 1
17 31253 1 1 37 LYS CB C 9.724 1.691 9.569 1.00 . A A . 37 VAL CB 1 1
17 31254 1 1 37 LYS H H 10.245 4.028 8.579 1.00 . A A . 37 VAL H 1 1
17 31255 1 1 37 LYS HA H 7.894 2.798 9.661 1.00 . A A . 37 VAL HA 1 1
17 31256 1 1 37 LYS N N 9.378 4.087 9.032 1.00 . A A . 37 VAL N 1 1
17 31257 1 1 37 LYS O O 8.847 2.476 12.219 1.00 . A A . 37 VAL O 1 1
17 31258 1 1 38 ALA C C 10.713 4.212 13.741 1.00 . A A . 38 GLU C 1 1
17 31259 1 1 38 ALA CA C 9.648 5.028 13.010 1.00 . A A . 38 GLU CA 1 1
17 31260 1 1 38 ALA CB C 8.320 4.964 13.769 1.00 . A A . 38 GLU CB 1 1
17 31261 1 1 38 ALA H H 9.646 5.182 10.899 1.00 . A A . 38 GLU H 1 1
17 31262 1 1 38 ALA HA H 9.974 6.056 12.965 1.00 . A A . 38 GLU HA 1 1
17 31263 1 1 38 ALA HB2 H 7.986 3.938 13.802 1.00 . A A . 38 GLU HB2 1 1
17 31264 1 1 38 ALA HB3 H 8.478 5.316 14.777 1.00 . A A . 38 GLU HB3 1 1
17 31265 1 1 38 ALA N N 9.472 4.562 11.637 1.00 . A A . 38 GLU N 1 1
17 31266 1 1 38 ALA O O 11.891 4.572 13.735 1.00 . A A . 38 GLU O 1 1
17 31267 1 1 39 SER C C 10.974 0.794 14.892 1.00 . A A . 39 GLY C 1 1
17 31268 1 1 39 SER CA C 11.233 2.274 15.093 1.00 . A A . 39 GLY CA 1 1
17 31269 1 1 39 SER H H 9.348 2.872 14.334 1.00 . A A . 39 GLY H 1 1
17 31270 1 1 39 SER N N 10.296 3.113 14.366 1.00 . A A . 39 GLY N 1 1
17 31271 1 1 39 SER O O 11.323 -0.024 15.746 1.00 . A A . 39 GLY O 1 1
17 31272 1 1 40 MET C C 11.228 -1.614 12.742 1.00 . A A . 40 ASP C 1 1
17 31273 1 1 40 MET CA C 10.059 -0.947 13.457 1.00 . A A . 40 ASP CA 1 1
17 31274 1 1 40 MET CB C 8.799 -1.042 12.594 1.00 . A A . 40 ASP CB 1 1
17 31275 1 1 40 MET CG C 7.555 -0.584 13.328 1.00 . A A . 40 ASP CG 1 1
17 31276 1 1 40 MET H H 10.105 1.143 13.126 1.00 . A A . 40 ASP H 1 1
17 31277 1 1 40 MET HA H 9.884 -1.462 14.390 1.00 . A A . 40 ASP HA 1 1
17 31278 1 1 40 MET HB2 H 8.925 -0.424 11.717 1.00 . A A . 40 ASP HB2 1 1
17 31279 1 1 40 MET HB3 H 8.658 -2.069 12.287 1.00 . A A . 40 ASP HB3 1 1
17 31280 1 1 40 MET N N 10.361 0.447 13.765 1.00 . A A . 40 ASP N 1 1
17 31281 1 1 40 MET O O 12.013 -0.952 12.061 1.00 . A A . 40 ASP O 1 1
17 31282 1 1 41 GLU C C 12.296 -3.641 10.751 1.00 . A A . 41 LYS C 1 1
17 31283 1 1 41 GLU CA C 12.411 -3.691 12.271 1.00 . A A . 41 LYS CA 1 1
17 31284 1 1 41 GLU CB C 12.381 -5.144 12.745 1.00 . A A . 41 LYS CB 1 1
17 31285 1 1 41 GLU CD C 12.526 -6.760 14.663 1.00 . A A . 41 LYS CD 1 1
17 31286 1 1 41 GLU CG C 12.565 -5.299 14.245 1.00 . A A . 41 LYS CG 1 1
17 31287 1 1 41 GLU H H 10.681 -3.400 13.455 1.00 . A A . 41 LYS H 1 1
17 31288 1 1 41 GLU HA H 13.350 -3.245 12.563 1.00 . A A . 41 LYS HA 1 1
17 31289 1 1 41 GLU HB2 H 11.431 -5.580 12.474 1.00 . A A . 41 LYS HB2 1 1
17 31290 1 1 41 GLU HB3 H 13.171 -5.690 12.250 1.00 . A A . 41 LYS HB3 1 1
17 31291 1 1 41 GLU HG2 H 13.519 -4.880 14.527 1.00 . A A . 41 LYS HG2 1 1
17 31292 1 1 41 GLU HG3 H 11.772 -4.767 14.752 1.00 . A A . 41 LYS HG3 1 1
17 31293 1 1 41 GLU N N 11.338 -2.930 12.900 1.00 . A A . 41 LYS N 1 1
17 31294 1 1 41 GLU O O 11.263 -3.249 10.208 1.00 . A A . 41 LYS O 1 1
17 31295 1 1 42 VAL C C 12.465 -5.122 8.060 1.00 . A A . 42 ALA C 1 1
17 31296 1 1 42 VAL CA C 13.392 -4.048 8.619 1.00 . A A . 42 ALA CA 1 1
17 31297 1 1 42 VAL CB C 14.817 -4.261 8.124 1.00 . A A . 42 ALA CB 1 1
17 31298 1 1 42 VAL H H 14.156 -4.345 10.561 1.00 . A A . 42 ALA H 1 1
17 31299 1 1 42 VAL HA H 13.057 -3.081 8.275 1.00 . A A . 42 ALA HA 1 1
17 31300 1 1 42 VAL N N 13.366 -4.043 10.072 1.00 . A A . 42 ALA N 1 1
17 31301 1 1 42 VAL O O 11.280 -4.880 7.839 1.00 . A A . 42 ALA O 1 1
17 31302 1 1 43 PRO C C 11.047 -7.743 8.217 1.00 . A A . 43 SER C 1 1
17 31303 1 1 43 PRO CA C 12.239 -7.430 7.320 1.00 . A A . 43 SER CA 1 1
17 31304 1 1 43 PRO CB C 13.126 -8.669 7.176 1.00 . A A . 43 SER CB 1 1
17 31305 1 1 43 PRO HA H 11.875 -7.146 6.347 1.00 . A A . 43 SER HA 1 1
17 31306 1 1 43 PRO HB2 H 12.539 -9.485 6.781 1.00 . A A . 43 SER HB2 1 1
17 31307 1 1 43 PRO HB3 H 13.938 -8.450 6.500 1.00 . A A . 43 SER HB3 1 1
17 31308 1 1 43 PRO N N 13.013 -6.312 7.850 1.00 . A A . 43 SER N 1 1
17 31309 1 1 43 PRO O O 11.214 -8.127 9.375 1.00 . A A . 43 SER O 1 1
17 31310 1 1 44 ALA C C 7.651 -8.685 7.614 1.00 . A A . 44 MET C 1 1
17 31311 1 1 44 ALA CA C 8.623 -7.839 8.429 1.00 . A A . 44 MET CA 1 1
17 31312 1 1 44 ALA CB C 7.958 -6.522 8.837 1.00 . A A . 44 MET CB 1 1
17 31313 1 1 44 ALA H H 9.773 -7.270 6.741 1.00 . A A . 44 MET H 1 1
17 31314 1 1 44 ALA HA H 8.897 -8.384 9.319 1.00 . A A . 44 MET HA 1 1
17 31315 1 1 44 ALA HB2 H 8.663 -5.940 9.413 1.00 . A A . 44 MET HB2 1 1
17 31316 1 1 44 ALA HB3 H 7.696 -5.973 7.944 1.00 . A A . 44 MET HB3 1 1
17 31317 1 1 44 ALA N N 9.843 -7.576 7.674 1.00 . A A . 44 MET N 1 1
17 31318 1 1 44 ALA O O 7.209 -8.280 6.538 1.00 . A A . 44 MET O 1 1
17 31319 1 1 45 PRO C C 4.958 -10.312 7.669 1.00 . A A . 45 GLU C 1 1
17 31320 1 1 45 PRO CA C 6.400 -10.768 7.467 1.00 . A A . 45 GLU CA 1 1
17 31321 1 1 45 PRO CB C 6.585 -12.194 7.993 1.00 . A A . 45 GLU CB 1 1
17 31322 1 1 45 PRO CD C 6.723 -13.711 10.011 1.00 . A A . 45 GLU CD 1 1
17 31323 1 1 45 PRO CG C 6.402 -12.320 9.498 1.00 . A A . 45 GLU CG 1 1
17 31324 1 1 45 PRO HA H 6.626 -10.751 6.411 1.00 . A A . 45 GLU HA 1 1
17 31325 1 1 45 PRO HB2 H 5.867 -12.840 7.510 1.00 . A A . 45 GLU HB2 1 1
17 31326 1 1 45 PRO HB3 H 7.581 -12.530 7.744 1.00 . A A . 45 GLU HB3 1 1
17 31327 1 1 45 PRO HG2 H 7.057 -11.614 9.988 1.00 . A A . 45 GLU HG2 1 1
17 31328 1 1 45 PRO HG3 H 5.376 -12.088 9.744 1.00 . A A . 45 GLU HG3 1 1
17 31329 1 1 45 PRO N N 7.324 -9.861 8.136 1.00 . A A . 45 GLU N 1 1
17 31330 1 1 45 PRO O O 4.543 -10.013 8.789 1.00 . A A . 45 GLU O 1 1
17 31331 1 1 46 PHE C C 1.860 -11.001 6.365 1.00 . A A . 46 VAL C 1 1
17 31332 1 1 46 PHE CA C 2.806 -9.832 6.638 1.00 . A A . 46 VAL CA 1 1
17 31333 1 1 46 PHE CB C 2.516 -8.704 5.626 1.00 . A A . 46 VAL CB 1 1
17 31334 1 1 46 PHE H H 4.588 -10.506 5.712 1.00 . A A . 46 VAL H 1 1
17 31335 1 1 46 PHE HA H 2.619 -9.452 7.631 1.00 . A A . 46 VAL HA 1 1
17 31336 1 1 46 PHE N N 4.199 -10.255 6.578 1.00 . A A . 46 VAL N 1 1
17 31337 1 1 46 PHE O O 2.184 -11.899 5.587 1.00 . A A . 46 VAL O 1 1
17 31338 1 1 47 ALA C C -1.451 -11.631 5.897 1.00 . A A . 47 PRO C 1 1
17 31339 1 1 47 ALA CA C -0.318 -12.053 6.829 1.00 . A A . 47 PRO CA 1 1
17 31340 1 1 47 ALA CB C -0.839 -12.204 8.254 1.00 . A A . 47 PRO CB 1 1
17 31341 1 1 47 ALA HA H 0.117 -12.982 6.493 1.00 . A A . 47 PRO HA 1 1
17 31342 1 1 47 ALA HB2 H -1.849 -12.588 8.232 1.00 . A A . 47 PRO HB2 1 1
17 31343 1 1 47 ALA HB3 H -0.202 -12.879 8.805 1.00 . A A . 47 PRO HB3 1 1
17 31344 1 1 47 ALA N N 0.674 -11.007 7.002 1.00 . A A . 47 PRO N 1 1
17 31345 1 1 47 ALA O O -1.604 -10.448 5.590 1.00 . A A . 47 PRO O 1 1
17 31346 1 1 48 GLY C C -4.471 -11.574 5.289 1.00 . A A . 48 ALA C 1 1
17 31347 1 1 48 GLY CA C -3.356 -12.319 4.555 1.00 . A A . 48 ALA CA 1 1
17 31348 1 1 48 GLY H H -2.071 -13.526 5.726 1.00 . A A . 48 ALA H 1 1
17 31349 1 1 48 GLY N N -2.241 -12.602 5.450 1.00 . A A . 48 ALA N 1 1
17 31350 1 1 48 GLY O O -4.742 -11.853 6.459 1.00 . A A . 48 ALA O 1 1
17 31351 1 1 49 VAL C C -7.450 -10.674 5.515 1.00 . A A . 49 PRO C 1 1
17 31352 1 1 49 VAL CA C -6.216 -9.830 5.217 1.00 . A A . 49 PRO CA 1 1
17 31353 1 1 49 VAL CB C -6.534 -8.778 4.151 1.00 . A A . 49 PRO CB 1 1
17 31354 1 1 49 VAL HA H -5.892 -9.340 6.124 1.00 . A A . 49 PRO HA 1 1
17 31355 1 1 49 VAL N N -5.131 -10.614 4.615 1.00 . A A . 49 PRO N 1 1
17 31356 1 1 49 VAL O O -8.044 -10.565 6.588 1.00 . A A . 49 PRO O 1 1
17 31357 1 1 50 VAL C C -8.830 -13.677 3.942 1.00 . A A . 50 PHE C 1 1
17 31358 1 1 50 VAL CA C -8.998 -12.377 4.721 1.00 . A A . 50 PHE CA 1 1
17 31359 1 1 50 VAL CB C -10.264 -11.652 4.255 1.00 . A A . 50 PHE CB 1 1
17 31360 1 1 50 VAL H H -7.316 -11.560 3.728 1.00 . A A . 50 PHE H 1 1
17 31361 1 1 50 VAL HA H -9.095 -12.611 5.770 1.00 . A A . 50 PHE HA 1 1
17 31362 1 1 50 VAL N N -7.831 -11.516 4.560 1.00 . A A . 50 PHE N 1 1
17 31363 1 1 50 VAL O O -8.130 -13.716 2.929 1.00 . A A . 50 PHE O 1 1
17 31364 1 1 51 LYS C C -9.908 -15.924 2.323 1.00 . A A . 51 ALA C 1 1
17 31365 1 1 51 LYS CA C -9.400 -16.034 3.756 1.00 . A A . 51 ALA CA 1 1
17 31366 1 1 51 LYS CB C -10.198 -17.072 4.531 1.00 . A A . 51 ALA CB 1 1
17 31367 1 1 51 LYS H H -10.008 -14.647 5.235 1.00 . A A . 51 ALA H 1 1
17 31368 1 1 51 LYS HA H -8.365 -16.342 3.740 1.00 . A A . 51 ALA HA 1 1
17 31369 1 1 51 LYS HB2 H -9.820 -17.136 5.541 1.00 . A A . 51 ALA HB2 1 1
17 31370 1 1 51 LYS HB3 H -10.102 -18.034 4.049 1.00 . A A . 51 ALA HB3 1 1
17 31371 1 1 51 LYS N N -9.473 -14.738 4.419 1.00 . A A . 51 ALA N 1 1
17 31372 1 1 51 LYS O O -10.925 -15.280 2.066 1.00 . A A . 51 ALA O 1 1
17 31373 1 1 52 GLU C C -8.906 -17.513 -0.873 1.00 . A A . 52 GLY C 1 1
17 31374 1 1 52 GLU CA C -9.602 -16.488 -0.003 1.00 . A A . 52 GLY CA 1 1
17 31375 1 1 52 GLU H H -8.411 -17.078 1.652 1.00 . A A . 52 GLY H 1 1
17 31376 1 1 52 GLU N N -9.201 -16.557 1.391 1.00 . A A . 52 GLY N 1 1
17 31377 1 1 52 GLU O O -8.175 -18.367 -0.375 1.00 . A A . 52 GLY O 1 1
17 31378 1 1 53 LEU C C -7.872 -17.561 -4.265 1.00 . A A . 53 VAL C 1 1
17 31379 1 1 53 LEU CA C -8.536 -18.340 -3.135 1.00 . A A . 53 VAL CA 1 1
17 31380 1 1 53 LEU CB C -9.573 -19.308 -3.739 1.00 . A A . 53 VAL CB 1 1
17 31381 1 1 53 LEU H H -9.756 -16.732 -2.504 1.00 . A A . 53 VAL H 1 1
17 31382 1 1 53 LEU HA H -7.786 -18.920 -2.617 1.00 . A A . 53 VAL HA 1 1
17 31383 1 1 53 LEU N N -9.147 -17.427 -2.177 1.00 . A A . 53 VAL N 1 1
17 31384 1 1 53 LEU O O -8.380 -16.526 -4.697 1.00 . A A . 53 VAL O 1 1
17 31385 1 1 54 LYS C C -6.754 -17.551 -7.149 1.00 . A A . 54 VAL C 1 1
17 31386 1 1 54 LYS CA C -6.014 -17.401 -5.823 1.00 . A A . 54 VAL CA 1 1
17 31387 1 1 54 LYS CB C -4.586 -17.964 -5.973 1.00 . A A . 54 VAL CB 1 1
17 31388 1 1 54 LYS H H -6.374 -18.886 -4.360 1.00 . A A . 54 VAL H 1 1
17 31389 1 1 54 LYS HA H -5.940 -16.351 -5.581 1.00 . A A . 54 VAL HA 1 1
17 31390 1 1 54 LYS N N -6.736 -18.060 -4.744 1.00 . A A . 54 VAL N 1 1
17 31391 1 1 54 LYS O O -6.835 -18.645 -7.707 1.00 . A A . 54 VAL O 1 1
17 31392 1 1 55 VAL C C -7.151 -15.948 -10.051 1.00 . A A . 55 LYS C 1 1
17 31393 1 1 55 VAL CA C -8.028 -16.443 -8.905 1.00 . A A . 55 LYS CA 1 1
17 31394 1 1 55 VAL CB C -9.278 -15.567 -8.793 1.00 . A A . 55 LYS CB 1 1
17 31395 1 1 55 VAL H H -7.195 -15.600 -7.153 1.00 . A A . 55 LYS H 1 1
17 31396 1 1 55 VAL HA H -8.330 -17.459 -9.111 1.00 . A A . 55 LYS HA 1 1
17 31397 1 1 55 VAL N N -7.293 -16.441 -7.645 1.00 . A A . 55 LYS N 1 1
17 31398 1 1 55 VAL O O -7.179 -16.505 -11.150 1.00 . A A . 55 LYS O 1 1
17 31399 1 1 56 ASN C C -4.233 -13.746 -10.183 1.00 . A A . 56 GLU C 1 1
17 31400 1 1 56 ASN CA C -5.498 -14.328 -10.810 1.00 . A A . 56 GLU CA 1 1
17 31401 1 1 56 ASN CB C -6.239 -13.242 -11.593 1.00 . A A . 56 GLU CB 1 1
17 31402 1 1 56 ASN CG C -5.446 -12.685 -12.765 1.00 . A A . 56 GLU CG 1 1
17 31403 1 1 56 ASN H H -6.394 -14.499 -8.898 1.00 . A A . 56 GLU H 1 1
17 31404 1 1 56 ASN HA H -5.219 -15.120 -11.487 1.00 . A A . 56 GLU HA 1 1
17 31405 1 1 56 ASN HB2 H -7.161 -13.655 -11.974 1.00 . A A . 56 GLU HB2 1 1
17 31406 1 1 56 ASN HB3 H -6.471 -12.427 -10.923 1.00 . A A . 56 GLU HB3 1 1
17 31407 1 1 56 ASN N N -6.376 -14.899 -9.792 1.00 . A A . 56 GLU N 1 1
17 31408 1 1 56 ASN O O -4.297 -13.016 -9.193 1.00 . A A . 56 GLU O 1 1
17 31409 1 1 57 VAL C C -1.485 -12.206 -10.853 1.00 . A A . 57 LEU C 1 1
17 31410 1 1 57 VAL CA C -1.800 -13.585 -10.277 1.00 . A A . 57 LEU CA 1 1
17 31411 1 1 57 VAL CB C -0.685 -14.569 -10.642 1.00 . A A . 57 LEU CB 1 1
17 31412 1 1 57 VAL H H -3.100 -14.668 -11.549 1.00 . A A . 57 LEU H 1 1
17 31413 1 1 57 VAL HA H -1.864 -13.508 -9.202 1.00 . A A . 57 LEU HA 1 1
17 31414 1 1 57 VAL N N -3.084 -14.076 -10.769 1.00 . A A . 57 LEU N 1 1
17 31415 1 1 57 VAL O O -1.783 -11.926 -12.015 1.00 . A A . 57 LEU O 1 1
17 31416 1 1 58 GLY C C 0.894 -9.638 -10.043 1.00 . A A . 58 LYS C 1 1
17 31417 1 1 58 GLY CA C -0.529 -9.996 -10.462 1.00 . A A . 58 LYS CA 1 1
17 31418 1 1 58 GLY H H -0.678 -11.626 -9.117 1.00 . A A . 58 LYS H 1 1
17 31419 1 1 58 GLY N N -0.884 -11.346 -10.033 1.00 . A A . 58 LYS N 1 1
17 31420 1 1 58 GLY O O 1.359 -8.524 -10.287 1.00 . A A . 58 LYS O 1 1
17 31421 1 1 59 ASP C C 3.825 -11.583 -9.204 1.00 . A A . 59 VAL C 1 1
17 31422 1 1 59 ASP CA C 2.950 -10.359 -8.957 1.00 . A A . 59 VAL CA 1 1
17 31423 1 1 59 ASP CB C 3.000 -10.006 -7.458 1.00 . A A . 59 VAL CB 1 1
17 31424 1 1 59 ASP H H 1.161 -11.454 -9.244 1.00 . A A . 59 VAL H 1 1
17 31425 1 1 59 ASP HA H 3.351 -9.525 -9.514 1.00 . A A . 59 VAL HA 1 1
17 31426 1 1 59 ASP N N 1.582 -10.585 -9.409 1.00 . A A . 59 VAL N 1 1
17 31427 1 1 59 ASP O O 3.376 -12.720 -9.064 1.00 . A A . 59 VAL O 1 1
17 31428 1 1 60 LYS C C 6.994 -12.586 -8.676 1.00 . A A . 60 ASN C 1 1
17 31429 1 1 60 LYS CA C 6.023 -12.419 -9.840 1.00 . A A . 60 ASN CA 1 1
17 31430 1 1 60 LYS CB C 6.799 -12.148 -11.131 1.00 . A A . 60 ASN CB 1 1
17 31431 1 1 60 LYS CG C 5.948 -12.324 -12.378 1.00 . A A . 60 ASN CG 1 1
17 31432 1 1 60 LYS H H 5.375 -10.411 -9.673 1.00 . A A . 60 ASN H 1 1
17 31433 1 1 60 LYS HA H 5.458 -13.332 -9.955 1.00 . A A . 60 ASN HA 1 1
17 31434 1 1 60 LYS HB2 H 7.168 -11.133 -11.114 1.00 . A A . 60 ASN HB2 1 1
17 31435 1 1 60 LYS HB3 H 7.634 -12.828 -11.190 1.00 . A A . 60 ASN HB3 1 1
17 31436 1 1 60 LYS N N 5.078 -11.340 -9.575 1.00 . A A . 60 ASN N 1 1
17 31437 1 1 60 LYS O O 7.291 -11.628 -7.962 1.00 . A A . 60 ASN O 1 1
17 31438 1 1 61 VAL C C 9.748 -13.376 -7.638 1.00 . A A . 61 VAL C 1 1
17 31439 1 1 61 VAL CA C 8.422 -14.095 -7.409 1.00 . A A . 61 VAL CA 1 1
17 31440 1 1 61 VAL CB C 8.684 -15.608 -7.280 1.00 . A A . 61 VAL CB 1 1
17 31441 1 1 61 VAL CG1 C 9.584 -15.898 -6.090 1.00 . A A . 61 VAL CG1 1 1
17 31442 1 1 61 VAL CG2 C 7.370 -16.366 -7.162 1.00 . A A . 61 VAL CG2 1 1
17 31443 1 1 61 VAL H H 7.205 -14.532 -9.085 1.00 . A A . 61 VAL H 1 1
17 31444 1 1 61 VAL HA H 7.989 -13.743 -6.483 1.00 . A A . 61 VAL HA 1 1
17 31445 1 1 61 VAL HB H 9.188 -15.943 -8.174 1.00 . A A . 61 VAL HB 1 1
17 31446 1 1 61 VAL HG11 H 10.528 -15.389 -6.219 1.00 . A A . 61 VAL HG11 1 1
17 31447 1 1 61 VAL HG12 H 9.757 -16.963 -6.020 1.00 . A A . 61 VAL HG12 1 1
17 31448 1 1 61 VAL HG13 H 9.109 -15.551 -5.185 1.00 . A A . 61 VAL HG13 1 1
17 31449 1 1 61 VAL HG21 H 7.572 -17.425 -7.086 1.00 . A A . 61 VAL HG21 1 1
17 31450 1 1 61 VAL HG22 H 6.766 -16.177 -8.037 1.00 . A A . 61 VAL HG22 1 1
17 31451 1 1 61 VAL HG23 H 6.842 -16.037 -6.281 1.00 . A A . 61 VAL HG23 1 1
17 31452 1 1 61 VAL N N 7.483 -13.807 -8.486 1.00 . A A . 61 VAL N 1 1
17 31453 1 1 61 VAL O O 10.371 -13.524 -8.691 1.00 . A A . 61 VAL O 1 1
17 31454 1 1 62 LYS C C 11.217 -10.486 -7.356 1.00 . A A . 62 GLY C 1 1
17 31455 1 1 62 LYS CA C 11.420 -11.864 -6.763 1.00 . A A . 62 GLY CA 1 1
17 31456 1 1 62 LYS H H 9.636 -12.522 -5.832 1.00 . A A . 62 GLY H 1 1
17 31457 1 1 62 LYS N N 10.173 -12.599 -6.648 1.00 . A A . 62 GLY N 1 1
17 31458 1 1 62 LYS O O 12.182 -9.784 -7.660 1.00 . A A . 62 GLY O 1 1
17 31459 1 1 63 THR C C 9.302 -7.787 -6.985 1.00 . A A . 63 ASP C 1 1
17 31460 1 1 63 THR CA C 9.623 -8.796 -8.083 1.00 . A A . 63 ASP CA 1 1
17 31461 1 1 63 THR CB C 8.434 -8.921 -9.038 1.00 . A A . 63 ASP CB 1 1
17 31462 1 1 63 THR H H 9.232 -10.702 -7.252 1.00 . A A . 63 ASP H 1 1
17 31463 1 1 63 THR HA H 10.481 -8.446 -8.636 1.00 . A A . 63 ASP HA 1 1
17 31464 1 1 63 THR N N 9.956 -10.097 -7.519 1.00 . A A . 63 ASP N 1 1
17 31465 1 1 63 THR O O 8.309 -7.927 -6.269 1.00 . A A . 63 ASP O 1 1
17 31466 1 1 64 GLY C C 8.543 -5.226 -5.825 1.00 . A A . 64 LYS C 1 1
17 31467 1 1 64 GLY CA C 9.986 -5.725 -5.863 1.00 . A A . 64 LYS CA 1 1
17 31468 1 1 64 GLY H H 10.943 -6.750 -7.442 1.00 . A A . 64 LYS H 1 1
17 31469 1 1 64 GLY N N 10.159 -6.778 -6.859 1.00 . A A . 64 LYS N 1 1
17 31470 1 1 64 GLY O O 7.892 -5.094 -6.861 1.00 . A A . 64 LYS O 1 1
17 31471 1 1 65 SER C C 6.685 -3.002 -4.006 1.00 . A A . 65 VAL C 1 1
17 31472 1 1 65 SER CA C 6.691 -4.467 -4.432 1.00 . A A . 65 VAL CA 1 1
17 31473 1 1 65 SER CB C 5.946 -5.306 -3.374 1.00 . A A . 65 VAL CB 1 1
17 31474 1 1 65 SER H H 8.626 -5.076 -3.833 1.00 . A A . 65 VAL H 1 1
17 31475 1 1 65 SER HA H 6.169 -4.563 -5.373 1.00 . A A . 65 VAL HA 1 1
17 31476 1 1 65 SER N N 8.054 -4.950 -4.618 1.00 . A A . 65 VAL N 1 1
17 31477 1 1 65 SER O O 7.702 -2.473 -3.556 1.00 . A A . 65 VAL O 1 1
17 31478 1 1 66 LEU C C 4.023 -0.681 -3.172 1.00 . A A . 66 LYS C 1 1
17 31479 1 1 66 LEU CA C 5.397 -0.949 -3.776 1.00 . A A . 66 LYS CA 1 1
17 31480 1 1 66 LEU CB C 5.622 -0.052 -4.994 1.00 . A A . 66 LYS CB 1 1
17 31481 1 1 66 LEU CG C 7.040 -0.113 -5.536 1.00 . A A . 66 LYS CG 1 1
17 31482 1 1 66 LEU H H 4.761 -2.827 -4.518 1.00 . A A . 66 LYS H 1 1
17 31483 1 1 66 LEU HA H 6.151 -0.730 -3.035 1.00 . A A . 66 LYS HA 1 1
17 31484 1 1 66 LEU HB2 H 4.945 -0.353 -5.780 1.00 . A A . 66 LYS HB2 1 1
17 31485 1 1 66 LEU HB3 H 5.409 0.970 -4.718 1.00 . A A . 66 LYS HB3 1 1
17 31486 1 1 66 LEU N N 5.535 -2.352 -4.150 1.00 . A A . 66 LYS N 1 1
17 31487 1 1 66 LEU O O 3.039 -1.325 -3.536 1.00 . A A . 66 LYS O 1 1
17 31488 1 1 67 ILE C C 1.701 1.162 -2.598 1.00 . A A . 67 THR C 1 1
17 31489 1 1 67 ILE CA C 2.712 0.621 -1.592 1.00 . A A . 67 THR CA 1 1
17 31490 1 1 67 ILE CB C 2.927 1.670 -0.484 1.00 . A A . 67 THR CB 1 1
17 31491 1 1 67 ILE CG2 C 1.638 1.916 0.287 1.00 . A A . 67 THR CG2 1 1
17 31492 1 1 67 ILE H H 4.785 0.748 -1.998 1.00 . A A . 67 THR H 1 1
17 31493 1 1 67 ILE HA H 2.310 -0.274 -1.139 1.00 . A A . 67 THR HA 1 1
17 31494 1 1 67 ILE HB H 3.239 2.599 -0.940 1.00 . A A . 67 THR HB 1 1
17 31495 1 1 67 ILE HG21 H 0.863 2.224 -0.397 1.00 . A A . 67 THR HG21 1 1
17 31496 1 1 67 ILE HG22 H 1.800 2.692 1.022 1.00 . A A . 67 THR HG22 1 1
17 31497 1 1 67 ILE HG23 H 1.338 1.006 0.785 1.00 . A A . 67 THR HG23 1 1
17 31498 1 1 67 ILE N N 3.965 0.270 -2.246 1.00 . A A . 67 THR N 1 1
17 31499 1 1 67 ILE O O 1.953 2.162 -3.270 1.00 . A A . 67 THR O 1 1
17 31500 1 1 68 MET C C -0.637 -0.042 -4.790 1.00 . A A . 68 GLY C 1 1
17 31501 1 1 68 MET CA C -0.475 0.916 -3.626 1.00 . A A . 68 GLY CA 1 1
17 31502 1 1 68 MET H H 0.414 -0.300 -2.137 1.00 . A A . 68 GLY H 1 1
17 31503 1 1 68 MET N N 0.557 0.491 -2.698 1.00 . A A . 68 GLY N 1 1
17 31504 1 1 68 MET O O -1.628 0.019 -5.519 1.00 . A A . 68 GLY O 1 1
17 31505 1 1 69 ILE C C -0.474 -3.151 -5.628 1.00 . A A . 69 SER C 1 1
17 31506 1 1 69 ILE CA C 0.300 -1.906 -6.046 1.00 . A A . 69 SER CA 1 1
17 31507 1 1 69 ILE CB C 1.721 -2.291 -6.463 1.00 . A A . 69 SER CB 1 1
17 31508 1 1 69 ILE H H 1.102 -0.926 -4.350 1.00 . A A . 69 SER H 1 1
17 31509 1 1 69 ILE HA H -0.201 -1.451 -6.887 1.00 . A A . 69 SER HA 1 1
17 31510 1 1 69 ILE N N 0.338 -0.929 -4.964 1.00 . A A . 69 SER N 1 1
17 31511 1 1 69 ILE O O -0.471 -3.531 -4.457 1.00 . A A . 69 SER O 1 1
17 31512 1 1 70 PHE C C -0.997 -6.189 -6.132 1.00 . A A . 70 LEU C 1 1
17 31513 1 1 70 PHE CA C -1.913 -4.985 -6.324 1.00 . A A . 70 LEU CA 1 1
17 31514 1 1 70 PHE CB C -2.898 -5.256 -7.468 1.00 . A A . 70 LEU CB 1 1
17 31515 1 1 70 PHE CD1 C -4.868 -4.264 -6.256 1.00 . A A . 70 LEU CD1 1 1
17 31516 1 1 70 PHE CD2 C -3.627 -2.894 -7.941 1.00 . A A . 70 LEU CD2 1 1
17 31517 1 1 70 PHE CG C -4.090 -4.293 -7.563 1.00 . A A . 70 LEU CG 1 1
17 31518 1 1 70 PHE H H -1.102 -3.429 -7.506 1.00 . A A . 70 LEU H 1 1
17 31519 1 1 70 PHE HA H -2.468 -4.824 -5.413 1.00 . A A . 70 LEU HA 1 1
17 31520 1 1 70 PHE HB2 H -2.352 -5.209 -8.399 1.00 . A A . 70 LEU HB2 1 1
17 31521 1 1 70 PHE HB3 H -3.284 -6.257 -7.349 1.00 . A A . 70 LEU HB3 1 1
17 31522 1 1 70 PHE N N -1.136 -3.781 -6.592 1.00 . A A . 70 LEU N 1 1
17 31523 1 1 70 PHE O O -0.072 -6.407 -6.915 1.00 . A A . 70 LEU O 1 1
17 31524 1 1 71 GLU C C -1.225 -9.435 -5.099 1.00 . A A . 71 ILE C 1 1
17 31525 1 1 71 GLU CA C -0.459 -8.150 -4.795 1.00 . A A . 71 ILE CA 1 1
17 31526 1 1 71 GLU CB C 0.007 -8.167 -3.325 1.00 . A A . 71 ILE CB 1 1
17 31527 1 1 71 GLU H H -2.015 -6.744 -4.503 1.00 . A A . 71 ILE H 1 1
17 31528 1 1 71 GLU HA H 0.418 -8.115 -5.425 1.00 . A A . 71 ILE HA 1 1
17 31529 1 1 71 GLU N N -1.262 -6.969 -5.089 1.00 . A A . 71 ILE N 1 1
17 31530 1 1 71 GLU O O -0.736 -10.298 -5.828 1.00 . A A . 71 ILE O 1 1
17 31531 1 1 72 VAL C C -4.741 -10.396 -4.724 1.00 . A A . 72 MET C 1 1
17 31532 1 1 72 VAL CA C -3.255 -10.744 -4.754 1.00 . A A . 72 MET CA 1 1
17 31533 1 1 72 VAL CB C -2.955 -11.799 -3.685 1.00 . A A . 72 MET CB 1 1
17 31534 1 1 72 VAL H H -2.773 -8.831 -3.981 1.00 . A A . 72 MET H 1 1
17 31535 1 1 72 VAL HA H -3.011 -11.149 -5.725 1.00 . A A . 72 MET HA 1 1
17 31536 1 1 72 VAL N N -2.430 -9.557 -4.543 1.00 . A A . 72 MET N 1 1
17 31537 1 1 72 VAL O O -5.142 -9.388 -4.144 1.00 . A A . 72 MET O 1 1
17 31538 1 1 73 GLU C C -7.719 -12.334 -5.037 1.00 . A A . 73 ILE C 1 1
17 31539 1 1 73 GLU CA C -6.993 -11.042 -5.399 1.00 . A A . 73 ILE CA 1 1
17 31540 1 1 73 GLU CB C -7.471 -10.574 -6.791 1.00 . A A . 73 ILE CB 1 1
17 31541 1 1 73 GLU H H -5.164 -12.021 -5.808 1.00 . A A . 73 ILE H 1 1
17 31542 1 1 73 GLU HA H -7.248 -10.281 -4.676 1.00 . A A . 73 ILE HA 1 1
17 31543 1 1 73 GLU N N -5.549 -11.242 -5.357 1.00 . A A . 73 ILE N 1 1
17 31544 1 1 73 GLU O O -7.428 -13.393 -5.594 1.00 . A A . 73 ILE O 1 1
17 31545 1 1 74 GLY C C -10.909 -13.229 -3.888 1.00 . A A . 74 PHE C 1 1
17 31546 1 1 74 GLY CA C -9.415 -13.415 -3.670 1.00 . A A . 74 PHE CA 1 1
17 31547 1 1 74 GLY H H -8.851 -11.373 -3.696 1.00 . A A . 74 PHE H 1 1
17 31548 1 1 74 GLY N N -8.660 -12.243 -4.104 1.00 . A A . 74 PHE N 1 1
17 31549 1 1 74 GLY O O -11.451 -12.152 -3.640 1.00 . A A . 74 PHE O 1 1
17 31550 1 1 75 ALA C C -13.729 -14.972 -3.440 1.00 . A A . 75 GLU C 1 1
17 31551 1 1 75 ALA CA C -13.005 -14.249 -4.570 1.00 . A A . 75 GLU CA 1 1
17 31552 1 1 75 ALA CB C -13.355 -14.891 -5.914 1.00 . A A . 75 GLU CB 1 1
17 31553 1 1 75 ALA H H -11.076 -15.114 -4.529 1.00 . A A . 75 GLU H 1 1
17 31554 1 1 75 ALA HA H -13.314 -13.215 -4.580 1.00 . A A . 75 GLU HA 1 1
17 31555 1 1 75 ALA HB2 H -12.766 -14.423 -6.689 1.00 . A A . 75 GLU HB2 1 1
17 31556 1 1 75 ALA HB3 H -13.109 -15.942 -5.873 1.00 . A A . 75 GLU HB3 1 1
17 31557 1 1 75 ALA N N -11.568 -14.287 -4.343 1.00 . A A . 75 GLU N 1 1
17 31558 1 1 75 ALA O O -13.923 -16.186 -3.491 1.00 . A A . 75 GLU O 1 1
17 31559 1 1 76 ALA C C -16.302 -14.948 -1.539 1.00 . A A . 76 VAL C 1 1
17 31560 1 1 76 ALA CA C -14.809 -14.788 -1.269 1.00 . A A . 76 VAL CA 1 1
17 31561 1 1 76 ALA CB C -14.604 -13.927 -0.003 1.00 . A A . 76 VAL CB 1 1
17 31562 1 1 76 ALA H H -13.942 -13.254 -2.439 1.00 . A A . 76 VAL H 1 1
17 31563 1 1 76 ALA HA H -14.385 -15.764 -1.083 1.00 . A A . 76 VAL HA 1 1
17 31564 1 1 76 ALA N N -14.120 -14.217 -2.418 1.00 . A A . 76 VAL N 1 1
17 31565 1 1 76 ALA O O -17.015 -13.969 -1.761 1.00 . A A . 76 VAL O 1 1
17 31566 1 1 77 PRO C C -18.946 -16.482 -0.432 1.00 . A A . 77 GLU C 1 1
17 31567 1 1 77 PRO CA C -18.174 -16.487 -1.748 1.00 . A A . 77 GLU CA 1 1
17 31568 1 1 77 PRO CB C -18.318 -17.844 -2.441 1.00 . A A . 77 GLU CB 1 1
17 31569 1 1 77 PRO CD C -19.861 -19.529 -3.518 1.00 . A A . 77 GLU CD 1 1
17 31570 1 1 77 PRO CG C -19.756 -18.219 -2.762 1.00 . A A . 77 GLU CG 1 1
17 31571 1 1 77 PRO HA H -18.574 -15.717 -2.391 1.00 . A A . 77 GLU HA 1 1
17 31572 1 1 77 PRO HB2 H -17.761 -17.825 -3.366 1.00 . A A . 77 GLU HB2 1 1
17 31573 1 1 77 PRO HB3 H -17.906 -18.608 -1.799 1.00 . A A . 77 GLU HB3 1 1
17 31574 1 1 77 PRO HG2 H -20.307 -18.309 -1.838 1.00 . A A . 77 GLU HG2 1 1
17 31575 1 1 77 PRO HG3 H -20.193 -17.435 -3.365 1.00 . A A . 77 GLU HG3 1 1
17 31576 1 1 77 PRO N N -16.767 -16.190 -1.514 1.00 . A A . 77 GLU N 1 1
17 31577 1 1 77 PRO O O -18.546 -17.134 0.533 1.00 . A A . 77 GLU O 1 1
17 31578 1 1 78 ALA C C -21.375 -17.008 1.260 1.00 . A A . 78 GLY C 1 1
17 31579 1 1 78 ALA CA C -20.853 -15.657 0.808 1.00 . A A . 78 GLY CA 1 1
17 31580 1 1 78 ALA H H -20.315 -15.240 -1.198 1.00 . A A . 78 GLY H 1 1
17 31581 1 1 78 ALA N N -20.047 -15.738 -0.398 1.00 . A A . 78 GLY N 1 1
17 31582 1 1 78 ALA O O -21.455 -17.279 2.457 1.00 . A A . 78 GLY O 1 1
17 31583 1 1 79 ALA C C -21.165 -20.084 1.192 1.00 . A A . 79 ALA C 1 1
17 31584 1 1 79 ALA CA C -22.250 -19.187 0.608 1.00 . A A . 79 ALA CA 1 1
17 31585 1 1 79 ALA CB C -22.848 -19.822 -0.637 1.00 . A A . 79 ALA CB 1 1
17 31586 1 1 79 ALA H H -21.644 -17.585 -0.637 1.00 . A A . 79 ALA H 1 1
17 31587 1 1 79 ALA HA H -23.038 -19.073 1.338 1.00 . A A . 79 ALA HA 1 1
17 31588 1 1 79 ALA HB1 H -23.276 -20.781 -0.381 1.00 . A A . 79 ALA HB1 1 1
17 31589 1 1 79 ALA HB2 H -22.075 -19.960 -1.379 1.00 . A A . 79 ALA HB2 1 1
17 31590 1 1 79 ALA HB3 H -23.619 -19.179 -1.036 1.00 . A A . 79 ALA HB3 1 1
17 31591 1 1 79 ALA N N -21.731 -17.858 0.299 1.00 . A A . 79 ALA N 1 1
17 31592 1 1 79 ALA O O -19.992 -19.977 0.830 1.00 . A A . 79 ALA O 1 1
17 31593 1 1 80 ALA C C -20.306 -23.068 1.818 1.00 . A A . 80 ALA C 1 1
17 31594 1 1 80 ALA CA C -20.634 -21.892 2.736 1.00 . A A . 80 ALA CA 1 1
17 31595 1 1 80 ALA CB C -21.210 -22.395 4.051 1.00 . A A . 80 ALA CB 1 1
17 31596 1 1 80 ALA H H -22.515 -21.007 2.343 1.00 . A A . 80 ALA H 1 1
17 31597 1 1 80 ALA HA H -19.726 -21.350 2.951 1.00 . A A . 80 ALA HA 1 1
17 31598 1 1 80 ALA HB1 H -22.120 -22.944 3.859 1.00 . A A . 80 ALA HB1 1 1
17 31599 1 1 80 ALA HB2 H -21.425 -21.555 4.694 1.00 . A A . 80 ALA HB2 1 1
17 31600 1 1 80 ALA HB3 H -20.493 -23.043 4.534 1.00 . A A . 80 ALA HB3 1 1
17 31601 1 1 80 ALA N N -21.567 -20.972 2.097 1.00 . A A . 80 ALA N 1 1
17 31602 1 1 80 ALA O O -21.126 -23.460 0.987 1.00 . A A . 80 ALA O 1 1
17 31603 1 1 81 PRO C C -19.410 -26.071 1.507 1.00 . A A . 81 PRO C 1 1
17 31604 1 1 81 PRO CA C -18.678 -24.787 1.132 1.00 . A A . 81 PRO CA 1 1
17 31605 1 1 81 PRO CB C -17.184 -24.915 1.437 1.00 . A A . 81 PRO CB 1 1
17 31606 1 1 81 PRO CD C -18.052 -23.244 2.915 1.00 . A A . 81 PRO CD 1 1
17 31607 1 1 81 PRO CG C -17.025 -24.338 2.801 1.00 . A A . 81 PRO CG 1 1
17 31608 1 1 81 PRO HA H -18.818 -24.587 0.080 1.00 . A A . 81 PRO HA 1 1
17 31609 1 1 81 PRO HB2 H -16.897 -25.955 1.411 1.00 . A A . 81 PRO HB2 1 1
17 31610 1 1 81 PRO HB3 H -16.615 -24.360 0.705 1.00 . A A . 81 PRO HB3 1 1
17 31611 1 1 81 PRO HD2 H -18.446 -23.200 3.919 1.00 . A A . 81 PRO HD2 1 1
17 31612 1 1 81 PRO HD3 H -17.621 -22.292 2.635 1.00 . A A . 81 PRO HD3 1 1
17 31613 1 1 81 PRO HG2 H -17.205 -25.099 3.545 1.00 . A A . 81 PRO HG2 1 1
17 31614 1 1 81 PRO HG3 H -16.031 -23.930 2.914 1.00 . A A . 81 PRO HG3 1 1
17 31615 1 1 81 PRO N N -19.098 -23.649 1.955 1.00 . A A . 81 PRO N 1 1
17 31616 1 1 81 PRO O O -19.415 -27.037 0.745 1.00 . A A . 81 PRO O 1 1
17 31617 1 1 82 ALA C C -19.870 -28.467 3.236 1.00 . A A . 82 ALA C 1 1
17 31618 1 1 82 ALA CA C -20.764 -27.232 3.172 1.00 . A A . 82 ALA CA 1 1
17 31619 1 1 82 ALA CB C -21.976 -27.495 2.290 1.00 . A A . 82 ALA CB 1 1
17 31620 1 1 82 ALA H H -19.980 -25.267 3.248 1.00 . A A . 82 ALA H 1 1
17 31621 1 1 82 ALA HA H -21.117 -27.007 4.169 1.00 . A A . 82 ALA HA 1 1
17 31622 1 1 82 ALA HB1 H -22.536 -28.329 2.687 1.00 . A A . 82 ALA HB1 1 1
17 31623 1 1 82 ALA HB2 H -21.648 -27.725 1.287 1.00 . A A . 82 ALA HB2 1 1
17 31624 1 1 82 ALA HB3 H -22.604 -26.617 2.270 1.00 . A A . 82 ALA HB3 1 1
17 31625 1 1 82 ALA N N -20.025 -26.071 2.688 1.00 . A A . 82 ALA N 1 1
17 31626 1 1 82 ALA O O -18.646 -28.365 3.153 1.00 . A A . 82 ALA O 1 1
17 31627 1 1 83 LYS C C -19.065 -31.208 2.143 1.00 . A A . 83 ALA C 1 1
17 31628 1 1 83 LYS CA C -19.753 -30.888 3.466 1.00 . A A . 83 ALA CA 1 1
17 31629 1 1 83 LYS CB C -20.683 -32.023 3.865 1.00 . A A . 83 ALA CB 1 1
17 31630 1 1 83 LYS H H -21.468 -29.650 3.446 1.00 . A A . 83 ALA H 1 1
17 31631 1 1 83 LYS HA H -19.001 -30.785 4.235 1.00 . A A . 83 ALA HA 1 1
17 31632 1 1 83 LYS HB2 H -21.161 -31.786 4.803 1.00 . A A . 83 ALA HB2 1 1
17 31633 1 1 83 LYS HB3 H -20.115 -32.935 3.970 1.00 . A A . 83 ALA HB3 1 1
17 31634 1 1 83 LYS N N -20.490 -29.633 3.388 1.00 . A A . 83 ALA N 1 1
17 31635 1 1 83 LYS O O -17.962 -31.755 2.124 1.00 . A A . 83 ALA O 1 1
17 31636 1 1 84 GLN C C -18.871 -32.593 -0.496 1.00 . A A . 84 ALA C 1 1
17 31637 1 1 84 GLN CA C -19.186 -31.110 -0.291 1.00 . A A . 84 ALA CA 1 1
17 31638 1 1 84 GLN CB C -17.941 -30.266 -0.527 1.00 . A A . 84 ALA CB 1 1
17 31639 1 1 84 GLN H H -20.600 -30.427 1.129 1.00 . A A . 84 ALA H 1 1
17 31640 1 1 84 GLN HA H -19.933 -30.809 -1.010 1.00 . A A . 84 ALA HA 1 1
17 31641 1 1 84 GLN HB2 H -17.165 -30.568 0.162 1.00 . A A . 84 ALA HB2 1 1
17 31642 1 1 84 GLN HB3 H -18.176 -29.224 -0.369 1.00 . A A . 84 ALA HB3 1 1
17 31643 1 1 84 GLN N N -19.725 -30.862 1.042 1.00 . A A . 84 ALA N 1 1
17 31644 1 1 84 GLN O O -17.742 -33.030 -0.270 1.00 . A A . 84 ALA O 1 1
17 31645 1 1 85 GLU C C -18.588 -35.116 -2.167 1.00 . A A . 85 PRO C 1 1
17 31646 1 1 85 GLU CA C -19.693 -34.829 -1.156 1.00 . A A . 85 PRO CA 1 1
17 31647 1 1 85 GLU CB C -21.048 -35.278 -1.710 1.00 . A A . 85 PRO CB 1 1
17 31648 1 1 85 GLU CD C -21.252 -32.957 -1.200 1.00 . A A . 85 PRO CD 1 1
17 31649 1 1 85 GLU CG C -22.015 -34.249 -1.240 1.00 . A A . 85 PRO CG 1 1
17 31650 1 1 85 GLU HA H -19.483 -35.357 -0.237 1.00 . A A . 85 PRO HA 1 1
17 31651 1 1 85 GLU HB2 H -21.004 -35.314 -2.790 1.00 . A A . 85 PRO HB2 1 1
17 31652 1 1 85 GLU HB3 H -21.294 -36.255 -1.322 1.00 . A A . 85 PRO HB3 1 1
17 31653 1 1 85 GLU HG2 H -22.841 -34.176 -1.932 1.00 . A A . 85 PRO HG2 1 1
17 31654 1 1 85 GLU HG3 H -22.373 -34.504 -0.252 1.00 . A A . 85 PRO HG3 1 1
17 31655 1 1 85 GLU N N -19.872 -33.390 -0.921 1.00 . A A . 85 PRO N 1 1
17 31656 1 1 85 GLU O O -18.547 -34.517 -3.242 1.00 . A A . 85 PRO O 1 1
17 31657 2 1 1 MET C C -74.064 3.746 19.066 1.00 . B B . 5 VAL C 1 1
17 31658 2 1 1 MET CA C -75.190 4.703 19.442 1.00 . B B . 5 VAL CA 1 1
17 31659 2 1 1 MET CB C -75.435 4.621 20.961 1.00 . B B . 5 VAL CB 1 1
17 31660 2 1 1 MET HA H -74.888 5.711 19.199 1.00 . B B . 5 VAL HA 1 1
17 31661 2 1 1 MET N N -76.402 4.403 18.689 1.00 . B B . 5 VAL N 1 1
17 31662 2 1 1 MET O O -74.088 2.569 19.427 1.00 . B B . 5 VAL O 1 1
17 31663 2 1 2 VAL C C -70.660 4.276 17.908 1.00 . B B . 6 ASN C 1 1
17 31664 2 1 2 VAL CA C -71.942 3.449 17.911 1.00 . B B . 6 ASN CA 1 1
17 31665 2 1 2 VAL CB C -72.201 2.872 16.516 1.00 . B B . 6 ASN CB 1 1
17 31666 2 1 2 VAL H H -73.112 5.204 18.084 1.00 . B B . 6 ASN H 1 1
17 31667 2 1 2 VAL HA H -71.832 2.636 18.613 1.00 . B B . 6 ASN HA 1 1
17 31668 2 1 2 VAL N N -73.077 4.259 18.338 1.00 . B B . 6 ASN N 1 1
17 31669 2 1 2 VAL O O -70.669 5.450 17.536 1.00 . B B . 6 ASN O 1 1
17 31670 2 1 3 LYS C C -67.815 4.762 16.980 1.00 . B B . 7 VAL C 1 1
17 31671 2 1 3 LYS CA C -68.271 4.333 18.376 1.00 . B B . 7 VAL CA 1 1
17 31672 2 1 3 LYS CB C -67.191 3.425 18.999 1.00 . B B . 7 VAL CB 1 1
17 31673 2 1 3 LYS H H -69.622 2.721 18.613 1.00 . B B . 7 VAL H 1 1
17 31674 2 1 3 LYS HA H -68.377 5.210 18.997 1.00 . B B . 7 VAL HA 1 1
17 31675 2 1 3 LYS N N -69.562 3.657 18.328 1.00 . B B . 7 VAL N 1 1
17 31676 2 1 3 LYS O O -68.149 4.113 15.988 1.00 . B B . 7 VAL O 1 1
17 31677 2 1 4 GLU C C -65.417 5.508 15.047 1.00 . B B . 8 PRO C 1 1
17 31678 2 1 4 GLU CA C -66.549 6.368 15.600 1.00 . B B . 8 PRO CA 1 1
17 31679 2 1 4 GLU CB C -66.040 7.768 15.942 1.00 . B B . 8 PRO CB 1 1
17 31680 2 1 4 GLU CD C -66.609 6.712 18.013 1.00 . B B . 8 PRO CD 1 1
17 31681 2 1 4 GLU CG C -65.652 7.684 17.378 1.00 . B B . 8 PRO CG 1 1
17 31682 2 1 4 GLU HA H -67.340 6.438 14.867 1.00 . B B . 8 PRO HA 1 1
17 31683 2 1 4 GLU HB2 H -65.194 8.010 15.316 1.00 . B B . 8 PRO HB2 1 1
17 31684 2 1 4 GLU HB3 H -66.828 8.490 15.789 1.00 . B B . 8 PRO HB3 1 1
17 31685 2 1 4 GLU HG2 H -64.638 7.321 17.463 1.00 . B B . 8 PRO HG2 1 1
17 31686 2 1 4 GLU HG3 H -65.743 8.656 17.840 1.00 . B B . 8 PRO HG3 1 1
17 31687 2 1 4 GLU N N -67.048 5.867 16.884 1.00 . B B . 8 PRO N 1 1
17 31688 2 1 4 GLU O O -64.673 4.884 15.804 1.00 . B B . 8 PRO O 1 1
17 31689 2 1 5 VAL C C -64.097 5.091 11.607 1.00 . B B . 9 ASP C 1 1
17 31690 2 1 5 VAL CA C -64.250 4.692 13.071 1.00 . B B . 9 ASP CA 1 1
17 31691 2 1 5 VAL CB C -64.573 3.200 13.173 1.00 . B B . 9 ASP CB 1 1
17 31692 2 1 5 VAL H H -65.915 5.998 13.172 1.00 . B B . 9 ASP H 1 1
17 31693 2 1 5 VAL HA H -63.320 4.885 13.583 1.00 . B B . 9 ASP HA 1 1
17 31694 2 1 5 VAL N N -65.292 5.479 13.723 1.00 . B B . 9 ASP N 1 1
17 31695 2 1 5 VAL O O -65.072 5.114 10.856 1.00 . B B . 9 ASP O 1 1
17 31696 2 1 6 ASN C C -63.378 7.031 9.433 1.00 . B B . 10 ILE C 1 1
17 31697 2 1 6 ASN CA C -62.567 5.802 9.839 1.00 . B B . 10 ILE CA 1 1
17 31698 2 1 6 ASN CB C -62.840 4.657 8.836 1.00 . B B . 10 ILE CB 1 1
17 31699 2 1 6 ASN H H -62.133 5.361 11.863 1.00 . B B . 10 ILE H 1 1
17 31700 2 1 6 ASN HA H -61.517 6.050 9.788 1.00 . B B . 10 ILE HA 1 1
17 31701 2 1 6 ASN N N -62.863 5.403 11.212 1.00 . B B . 10 ILE N 1 1
17 31702 2 1 6 ASN O O -64.559 6.927 9.100 1.00 . B B . 10 ILE O 1 1
17 31703 2 1 11 VAL C C -62.376 10.558 8.876 1.00 . B B . 15 VAL C 1 1
17 31704 2 1 11 VAL CA C -63.395 9.442 9.098 1.00 . B B . 15 VAL CA 1 1
17 31705 2 1 11 VAL CB C -64.404 9.882 10.179 1.00 . B B . 15 VAL CB 1 1
17 31706 2 1 11 VAL CG1 C -63.703 10.099 11.511 1.00 . B B . 15 VAL CG1 1 1
17 31707 2 1 11 VAL CG2 C -65.145 11.138 9.746 1.00 . B B . 15 VAL CG2 1 1
17 31708 2 1 11 VAL H H -61.794 8.214 9.739 1.00 . B B . 15 VAL H 1 1
17 31709 2 1 11 VAL HA H -63.935 9.276 8.177 1.00 . B B . 15 VAL HA 1 1
17 31710 2 1 11 VAL HB H -65.127 9.090 10.306 1.00 . B B . 15 VAL HB 1 1
17 31711 2 1 11 VAL HG11 H -64.425 10.414 12.249 1.00 . B B . 15 VAL HG11 1 1
17 31712 2 1 11 VAL HG12 H -62.946 10.862 11.399 1.00 . B B . 15 VAL HG12 1 1
17 31713 2 1 11 VAL HG13 H -63.242 9.176 11.829 1.00 . B B . 15 VAL HG13 1 1
17 31714 2 1 11 VAL HG21 H -65.658 10.951 8.814 1.00 . B B . 15 VAL HG21 1 1
17 31715 2 1 11 VAL HG22 H -64.439 11.945 9.612 1.00 . B B . 15 VAL HG22 1 1
17 31716 2 1 11 VAL HG23 H -65.864 11.411 10.504 1.00 . B B . 15 VAL HG23 1 1
17 31717 2 1 11 VAL N N -62.735 8.194 9.463 1.00 . B B . 15 VAL N 1 1
17 31718 2 1 11 VAL O O -62.631 11.505 8.132 1.00 . B B . 15 VAL O 1 1
17 31719 2 1 12 GLU C C -59.310 11.177 8.160 1.00 . B B . 16 GLU C 1 1
17 31720 2 1 12 GLU CA C -60.165 11.432 9.399 1.00 . B B . 16 GLU CA 1 1
17 31721 2 1 12 GLU CB C -59.285 11.430 10.649 1.00 . B B . 16 GLU CB 1 1
17 31722 2 1 12 GLU CD C -59.137 11.818 13.141 1.00 . B B . 16 GLU CD 1 1
17 31723 2 1 12 GLU CG C -60.019 11.860 11.909 1.00 . B B . 16 GLU CG 1 1
17 31724 2 1 12 GLU H H -61.076 9.653 10.096 1.00 . B B . 16 GLU H 1 1
17 31725 2 1 12 GLU HA H -60.634 12.399 9.303 1.00 . B B . 16 GLU HA 1 1
17 31726 2 1 12 GLU HB2 H -58.903 10.432 10.804 1.00 . B B . 16 GLU HB2 1 1
17 31727 2 1 12 GLU HB3 H -58.457 12.103 10.493 1.00 . B B . 16 GLU HB3 1 1
17 31728 2 1 12 GLU HG2 H -60.376 12.870 11.776 1.00 . B B . 16 GLU HG2 1 1
17 31729 2 1 12 GLU HG3 H -60.860 11.200 12.064 1.00 . B B . 16 GLU HG3 1 1
17 31730 2 1 12 GLU N N -61.221 10.434 9.522 1.00 . B B . 16 GLU N 1 1
17 31731 2 1 12 GLU O O -58.601 12.067 7.691 1.00 . B B . 16 GLU O 1 1
17 31732 2 1 12 GLU OE1 O -58.420 12.809 13.392 1.00 . B B . 16 GLU OE1 1 1
17 31733 2 1 12 GLU OE2 O -59.162 10.794 13.855 1.00 . B B . 16 GLU OE2 1 1
17 31734 2 1 13 VAL C C -59.534 9.262 5.279 1.00 . B B . 17 VAL C 1 1
17 31735 2 1 13 VAL CA C -58.614 9.588 6.451 1.00 . B B . 17 VAL CA 1 1
17 31736 2 1 13 VAL CB C -57.699 8.379 6.729 1.00 . B B . 17 VAL CB 1 1
17 31737 2 1 13 VAL CG1 C -56.676 8.721 7.802 1.00 . B B . 17 VAL CG1 1 1
17 31738 2 1 13 VAL CG2 C -58.523 7.166 7.136 1.00 . B B . 17 VAL CG2 1 1
17 31739 2 1 13 VAL H H -59.964 9.290 8.054 1.00 . B B . 17 VAL H 1 1
17 31740 2 1 13 VAL HA H -57.991 10.429 6.183 1.00 . B B . 17 VAL HA 1 1
17 31741 2 1 13 VAL HB H -57.168 8.139 5.820 1.00 . B B . 17 VAL HB 1 1
17 31742 2 1 13 VAL HG11 H -56.115 9.592 7.499 1.00 . B B . 17 VAL HG11 1 1
17 31743 2 1 13 VAL HG12 H -56.002 7.887 7.933 1.00 . B B . 17 VAL HG12 1 1
17 31744 2 1 13 VAL HG13 H -57.184 8.925 8.732 1.00 . B B . 17 VAL HG13 1 1
17 31745 2 1 13 VAL HG21 H -59.202 6.908 6.337 1.00 . B B . 17 VAL HG21 1 1
17 31746 2 1 13 VAL HG22 H -59.086 7.396 8.027 1.00 . B B . 17 VAL HG22 1 1
17 31747 2 1 13 VAL HG23 H -57.864 6.333 7.331 1.00 . B B . 17 VAL HG23 1 1
17 31748 2 1 13 VAL N N -59.382 9.958 7.635 1.00 . B B . 17 VAL N 1 1
17 31749 2 1 13 VAL O O -60.671 8.832 5.472 1.00 . B B . 17 VAL O 1 1
17 31750 2 1 14 THR C C -58.921 9.096 1.629 1.00 . B B . 18 THR C 1 1
17 31751 2 1 14 THR CA C -59.814 9.197 2.861 1.00 . B B . 18 THR CA 1 1
17 31752 2 1 14 THR CB C -60.878 10.286 2.628 1.00 . B B . 18 THR CB 1 1
17 31753 2 1 14 THR CG2 C -60.258 11.675 2.690 1.00 . B B . 18 THR CG2 1 1
17 31754 2 1 14 THR H H -58.120 9.811 3.973 1.00 . B B . 18 THR H 1 1
17 31755 2 1 14 THR HA H -60.323 8.253 3.002 1.00 . B B . 18 THR HA 1 1
17 31756 2 1 14 THR HB H -61.626 10.207 3.403 1.00 . B B . 18 THR HB 1 1
17 31757 2 1 14 THR HG1 H -60.953 10.470 0.665 1.00 . B B . 18 THR HG1 1 1
17 31758 2 1 14 THR HG21 H -59.836 11.836 3.672 1.00 . B B . 18 THR HG21 1 1
17 31759 2 1 14 THR HG22 H -61.019 12.417 2.500 1.00 . B B . 18 THR HG22 1 1
17 31760 2 1 14 THR HG23 H -59.481 11.756 1.946 1.00 . B B . 18 THR HG23 1 1
17 31761 2 1 14 THR N N -59.034 9.467 4.063 1.00 . B B . 18 THR N 1 1
17 31762 2 1 14 THR O O -59.156 8.267 0.749 1.00 . B B . 18 THR O 1 1
17 31763 2 1 14 THR OG1 O -61.506 10.095 1.354 1.00 . B B . 18 THR OG1 1 1
17 31764 2 1 15 GLU C C -57.679 10.226 -0.864 1.00 . B B . 19 GLU C 1 1
17 31765 2 1 15 GLU CA C -56.959 9.957 0.454 1.00 . B B . 19 GLU CA 1 1
17 31766 2 1 15 GLU CB C -56.200 8.630 0.374 1.00 . B B . 19 GLU CB 1 1
17 31767 2 1 15 GLU CD C -54.237 9.350 1.794 1.00 . B B . 19 GLU CD 1 1
17 31768 2 1 15 GLU CG C -55.348 8.338 1.599 1.00 . B B . 19 GLU CG 1 1
17 31769 2 1 15 GLU H H -57.765 10.578 2.310 1.00 . B B . 19 GLU H 1 1
17 31770 2 1 15 GLU HA H -56.250 10.753 0.629 1.00 . B B . 19 GLU HA 1 1
17 31771 2 1 15 GLU HB2 H -56.915 7.827 0.259 1.00 . B B . 19 GLU HB2 1 1
17 31772 2 1 15 GLU HB3 H -55.554 8.650 -0.491 1.00 . B B . 19 GLU HB3 1 1
17 31773 2 1 15 GLU HG2 H -55.982 8.349 2.474 1.00 . B B . 19 GLU HG2 1 1
17 31774 2 1 15 GLU HG3 H -54.906 7.357 1.489 1.00 . B B . 19 GLU HG3 1 1
17 31775 2 1 15 GLU N N -57.895 9.944 1.576 1.00 . B B . 19 GLU N 1 1
17 31776 2 1 15 GLU O O -58.217 9.311 -1.488 1.00 . B B . 19 GLU O 1 1
17 31777 2 1 15 GLU OE1 O -53.145 9.151 1.224 1.00 . B B . 19 GLU OE1 1 1
17 31778 2 1 15 GLU OE2 O -54.460 10.344 2.519 1.00 . B B . 19 GLU OE2 1 1
17 31779 2 1 16 VAL C C -57.317 12.102 -3.635 1.00 . B B . 20 VAL C 1 1
17 31780 2 1 16 VAL CA C -58.339 11.879 -2.525 1.00 . B B . 20 VAL CA 1 1
17 31781 2 1 16 VAL CB C -59.178 13.160 -2.339 1.00 . B B . 20 VAL CB 1 1
17 31782 2 1 16 VAL CG1 C -60.277 12.929 -1.313 1.00 . B B . 20 VAL CG1 1 1
17 31783 2 1 16 VAL CG2 C -58.295 14.328 -1.927 1.00 . B B . 20 VAL CG2 1 1
17 31784 2 1 16 VAL H H -57.244 12.174 -0.739 1.00 . B B . 20 VAL H 1 1
17 31785 2 1 16 VAL HA H -59.004 11.079 -2.818 1.00 . B B . 20 VAL HA 1 1
17 31786 2 1 16 VAL HB H -59.644 13.403 -3.283 1.00 . B B . 20 VAL HB 1 1
17 31787 2 1 16 VAL HG11 H -60.903 12.110 -1.634 1.00 . B B . 20 VAL HG11 1 1
17 31788 2 1 16 VAL HG12 H -60.874 13.823 -1.218 1.00 . B B . 20 VAL HG12 1 1
17 31789 2 1 16 VAL HG13 H -59.832 12.689 -0.357 1.00 . B B . 20 VAL HG13 1 1
17 31790 2 1 16 VAL HG21 H -57.794 14.092 -0.999 1.00 . B B . 20 VAL HG21 1 1
17 31791 2 1 16 VAL HG22 H -58.903 15.210 -1.792 1.00 . B B . 20 VAL HG22 1 1
17 31792 2 1 16 VAL HG23 H -57.559 14.513 -2.696 1.00 . B B . 20 VAL HG23 1 1
17 31793 2 1 16 VAL N N -57.687 11.488 -1.282 1.00 . B B . 20 VAL N 1 1
17 31794 2 1 16 VAL O O -56.241 12.650 -3.397 1.00 . B B . 20 VAL O 1 1
17 31795 2 1 17 MET C C -55.472 11.049 -5.789 1.00 . B B . 21 MET C 1 1
17 31796 2 1 17 MET CA C -56.780 11.808 -6.005 1.00 . B B . 21 MET CA 1 1
17 31797 2 1 17 MET CB C -56.492 13.284 -6.291 1.00 . B B . 21 MET CB 1 1
17 31798 2 1 17 MET CE C -54.406 15.154 -9.387 1.00 . B B . 21 MET CE 1 1
17 31799 2 1 17 MET CG C -55.675 13.510 -7.553 1.00 . B B . 21 MET CG 1 1
17 31800 2 1 17 MET H H -58.537 11.243 -4.968 1.00 . B B . 21 MET H 1 1
17 31801 2 1 17 MET HA H -57.287 11.380 -6.857 1.00 . B B . 21 MET HA 1 1
17 31802 2 1 17 MET HB2 H -57.430 13.808 -6.397 1.00 . B B . 21 MET HB2 1 1
17 31803 2 1 17 MET HB3 H -55.948 13.702 -5.457 1.00 . B B . 21 MET HB3 1 1
17 31804 2 1 17 MET HE1 H -53.523 14.556 -9.219 1.00 . B B . 21 MET HE1 1 1
17 31805 2 1 17 MET HE2 H -54.115 16.147 -9.695 1.00 . B B . 21 MET HE2 1 1
17 31806 2 1 17 MET HE3 H -55.008 14.698 -10.158 1.00 . B B . 21 MET HE3 1 1
17 31807 2 1 17 MET HG2 H -54.729 12.998 -7.449 1.00 . B B . 21 MET HG2 1 1
17 31808 2 1 17 MET HG3 H -56.215 13.099 -8.393 1.00 . B B . 21 MET HG3 1 1
17 31809 2 1 17 MET N N -57.662 11.669 -4.848 1.00 . B B . 21 MET N 1 1
17 31810 2 1 17 MET O O -55.322 9.912 -6.237 1.00 . B B . 21 MET O 1 1
17 31811 2 1 17 MET SD S -55.354 15.255 -7.871 1.00 . B B . 21 MET SD 1 1
17 31812 2 1 18 VAL C C -53.402 9.871 -3.887 1.00 . B B . 22 VAL C 1 1
17 31813 2 1 18 VAL CA C -53.238 11.069 -4.819 1.00 . B B . 22 VAL CA 1 1
17 31814 2 1 18 VAL CB C -52.263 12.082 -4.186 1.00 . B B . 22 VAL CB 1 1
17 31815 2 1 18 VAL CG1 C -52.853 12.674 -2.917 1.00 . B B . 22 VAL CG1 1 1
17 31816 2 1 18 VAL CG2 C -50.914 11.433 -3.904 1.00 . B B . 22 VAL CG2 1 1
17 31817 2 1 18 VAL H H -54.704 12.592 -4.775 1.00 . B B . 22 VAL H 1 1
17 31818 2 1 18 VAL HA H -52.819 10.730 -5.755 1.00 . B B . 22 VAL HA 1 1
17 31819 2 1 18 VAL HB H -52.108 12.886 -4.891 1.00 . B B . 22 VAL HB 1 1
17 31820 2 1 18 VAL HG11 H -53.767 13.197 -3.155 1.00 . B B . 22 VAL HG11 1 1
17 31821 2 1 18 VAL HG12 H -52.147 13.366 -2.481 1.00 . B B . 22 VAL HG12 1 1
17 31822 2 1 18 VAL HG13 H -53.062 11.883 -2.214 1.00 . B B . 22 VAL HG13 1 1
17 31823 2 1 18 VAL HG21 H -51.046 10.616 -3.211 1.00 . B B . 22 VAL HG21 1 1
17 31824 2 1 18 VAL HG22 H -50.245 12.165 -3.476 1.00 . B B . 22 VAL HG22 1 1
17 31825 2 1 18 VAL HG23 H -50.495 11.058 -4.827 1.00 . B B . 22 VAL HG23 1 1
17 31826 2 1 18 VAL N N -54.528 11.685 -5.100 1.00 . B B . 22 VAL N 1 1
17 31827 2 1 18 VAL O O -54.210 9.901 -2.958 1.00 . B B . 22 VAL O 1 1
17 31828 2 1 19 LYS C C -51.342 6.915 -3.284 1.00 . B B . 23 LYS C 1 1
17 31829 2 1 19 LYS CA C -52.699 7.610 -3.327 1.00 . B B . 23 LYS CA 1 1
17 31830 2 1 19 LYS CB C -53.765 6.657 -3.880 1.00 . B B . 23 LYS CB 1 1
17 31831 2 1 19 LYS CD C -53.203 4.365 -2.994 1.00 . B B . 23 LYS CD 1 1
17 31832 2 1 19 LYS CE C -53.559 3.292 -1.977 1.00 . B B . 23 LYS CE 1 1
17 31833 2 1 19 LYS CG C -54.160 5.544 -2.918 1.00 . B B . 23 LYS CG 1 1
17 31834 2 1 19 LYS H H -52.007 8.854 -4.895 1.00 . B B . 23 LYS H 1 1
17 31835 2 1 19 LYS HA H -52.974 7.900 -2.324 1.00 . B B . 23 LYS HA 1 1
17 31836 2 1 19 LYS HB2 H -54.650 7.226 -4.119 1.00 . B B . 23 LYS HB2 1 1
17 31837 2 1 19 LYS HB3 H -53.387 6.201 -4.784 1.00 . B B . 23 LYS HB3 1 1
17 31838 2 1 19 LYS HD2 H -53.251 3.938 -3.983 1.00 . B B . 23 LYS HD2 1 1
17 31839 2 1 19 LYS HD3 H -52.200 4.714 -2.798 1.00 . B B . 23 LYS HD3 1 1
17 31840 2 1 19 LYS HE2 H -54.560 2.942 -2.178 1.00 . B B . 23 LYS HE2 1 1
17 31841 2 1 19 LYS HE3 H -52.864 2.471 -2.081 1.00 . B B . 23 LYS HE3 1 1
17 31842 2 1 19 LYS HG2 H -54.153 5.935 -1.911 1.00 . B B . 23 LYS HG2 1 1
17 31843 2 1 19 LYS HG3 H -55.155 5.205 -3.167 1.00 . B B . 23 LYS HG3 1 1
17 31844 2 1 19 LYS HZ1 H -53.751 3.054 0.090 1.00 . B B . 23 LYS HZ1 1 1
17 31845 2 1 19 LYS HZ2 H -54.160 4.599 -0.463 1.00 . B B . 23 LYS HZ2 1 1
17 31846 2 1 19 LYS HZ3 H -52.535 4.139 -0.365 1.00 . B B . 23 LYS HZ3 1 1
17 31847 2 1 19 LYS N N -52.634 8.817 -4.143 1.00 . B B . 23 LYS N 1 1
17 31848 2 1 19 LYS NZ N -53.497 3.807 -0.581 1.00 . B B . 23 LYS NZ 1 1
17 31849 2 1 19 LYS O O -50.746 6.765 -2.217 1.00 . B B . 23 LYS O 1 1
17 31850 2 1 20 VAL C C -49.559 4.534 -3.720 1.00 . B B . 24 VAL C 1 1
17 31851 2 1 20 VAL CA C -49.580 5.810 -4.558 1.00 . B B . 24 VAL CA 1 1
17 31852 2 1 20 VAL CB C -48.418 6.721 -4.117 1.00 . B B . 24 VAL CB 1 1
17 31853 2 1 20 VAL CG1 C -47.083 6.019 -4.312 1.00 . B B . 24 VAL CG1 1 1
17 31854 2 1 20 VAL CG2 C -48.453 8.038 -4.878 1.00 . B B . 24 VAL CG2 1 1
17 31855 2 1 20 VAL H H -51.394 6.641 -5.263 1.00 . B B . 24 VAL H 1 1
17 31856 2 1 20 VAL HA H -49.429 5.547 -5.595 1.00 . B B . 24 VAL HA 1 1
17 31857 2 1 20 VAL HB H -48.536 6.935 -3.064 1.00 . B B . 24 VAL HB 1 1
17 31858 2 1 20 VAL HG11 H -46.961 5.762 -5.355 1.00 . B B . 24 VAL HG11 1 1
17 31859 2 1 20 VAL HG12 H -47.056 5.121 -3.714 1.00 . B B . 24 VAL HG12 1 1
17 31860 2 1 20 VAL HG13 H -46.282 6.678 -4.009 1.00 . B B . 24 VAL HG13 1 1
17 31861 2 1 20 VAL HG21 H -49.389 8.541 -4.682 1.00 . B B . 24 VAL HG21 1 1
17 31862 2 1 20 VAL HG22 H -48.364 7.845 -5.936 1.00 . B B . 24 VAL HG22 1 1
17 31863 2 1 20 VAL HG23 H -47.633 8.662 -4.555 1.00 . B B . 24 VAL HG23 1 1
17 31864 2 1 20 VAL N N -50.866 6.490 -4.451 1.00 . B B . 24 VAL N 1 1
17 31865 2 1 20 VAL O O -49.244 4.566 -2.529 1.00 . B B . 24 VAL O 1 1
17 31866 2 1 21 GLY C C -48.882 1.175 -4.202 1.00 . B B . 25 GLY C 1 1
17 31867 2 1 21 GLY CA C -49.911 2.141 -3.651 1.00 . B B . 25 GLY CA 1 1
17 31868 2 1 21 GLY H H -50.149 3.453 -5.296 1.00 . B B . 25 GLY H 1 1
17 31869 2 1 21 GLY HA2 H -49.704 2.315 -2.606 1.00 . B B . 25 GLY HA2 1 1
17 31870 2 1 21 GLY HA3 H -50.892 1.699 -3.746 1.00 . B B . 25 GLY HA3 1 1
17 31871 2 1 21 GLY N N -49.900 3.414 -4.350 1.00 . B B . 25 GLY N 1 1
17 31872 2 1 21 GLY O O -49.105 -0.037 -4.220 1.00 . B B . 25 GLY O 1 1
17 31873 2 1 22 ASP C C -45.801 0.328 -4.098 1.00 . B B . 26 ASP C 1 1
17 31874 2 1 22 ASP CA C -46.682 0.891 -5.206 1.00 . B B . 26 ASP CA 1 1
17 31875 2 1 22 ASP CB C -45.836 1.712 -6.182 1.00 . B B . 26 ASP CB 1 1
17 31876 2 1 22 ASP CG C -44.715 0.900 -6.803 1.00 . B B . 26 ASP CG 1 1
17 31877 2 1 22 ASP H H -47.634 2.683 -4.606 1.00 . B B . 26 ASP H 1 1
17 31878 2 1 22 ASP HA H -47.137 0.070 -5.740 1.00 . B B . 26 ASP HA 1 1
17 31879 2 1 22 ASP HB2 H -46.469 2.080 -6.975 1.00 . B B . 26 ASP HB2 1 1
17 31880 2 1 22 ASP HB3 H -45.402 2.549 -5.655 1.00 . B B . 26 ASP HB3 1 1
17 31881 2 1 22 ASP N N -47.752 1.711 -4.651 1.00 . B B . 26 ASP N 1 1
17 31882 2 1 22 ASP O O -45.411 1.046 -3.176 1.00 . B B . 26 ASP O 1 1
17 31883 2 1 22 ASP OD1 O -43.630 0.821 -6.190 1.00 . B B . 26 ASP OD1 1 1
17 31884 2 1 22 ASP OD2 O -44.923 0.346 -7.902 1.00 . B B . 26 ASP OD2 1 1
17 31885 2 1 23 LYS C C -43.488 -2.343 -3.869 1.00 . B B . 27 LYS C 1 1
17 31886 2 1 23 LYS CA C -44.657 -1.625 -3.201 1.00 . B B . 27 LYS CA 1 1
17 31887 2 1 23 LYS CB C -45.493 -2.622 -2.393 1.00 . B B . 27 LYS CB 1 1
17 31888 2 1 23 LYS CD C -44.353 -2.248 -0.181 1.00 . B B . 27 LYS CD 1 1
17 31889 2 1 23 LYS CE C -43.616 -2.902 0.976 1.00 . B B . 27 LYS CE 1 1
17 31890 2 1 23 LYS CG C -44.740 -3.268 -1.241 1.00 . B B . 27 LYS CG 1 1
17 31891 2 1 23 LYS H H -45.832 -1.478 -4.954 1.00 . B B . 27 LYS H 1 1
17 31892 2 1 23 LYS HA H -44.268 -0.871 -2.534 1.00 . B B . 27 LYS HA 1 1
17 31893 2 1 23 LYS HB2 H -46.351 -2.106 -1.988 1.00 . B B . 27 LYS HB2 1 1
17 31894 2 1 23 LYS HB3 H -45.836 -3.404 -3.054 1.00 . B B . 27 LYS HB3 1 1
17 31895 2 1 23 LYS HD2 H -43.711 -1.504 -0.629 1.00 . B B . 27 LYS HD2 1 1
17 31896 2 1 23 LYS HD3 H -45.249 -1.776 0.194 1.00 . B B . 27 LYS HD3 1 1
17 31897 2 1 23 LYS HE2 H -44.249 -3.665 1.405 1.00 . B B . 27 LYS HE2 1 1
17 31898 2 1 23 LYS HE3 H -42.711 -3.355 0.599 1.00 . B B . 27 LYS HE3 1 1
17 31899 2 1 23 LYS HG2 H -45.370 -4.018 -0.788 1.00 . B B . 27 LYS HG2 1 1
17 31900 2 1 23 LYS HG3 H -43.844 -3.732 -1.626 1.00 . B B . 27 LYS HG3 1 1
17 31901 2 1 23 LYS HZ1 H -44.122 -1.469 2.408 1.00 . B B . 27 LYS HZ1 1 1
17 31902 2 1 23 LYS HZ2 H -42.642 -1.179 1.643 1.00 . B B . 27 LYS HZ2 1 1
17 31903 2 1 23 LYS HZ3 H -42.763 -2.393 2.814 1.00 . B B . 27 LYS HZ3 1 1
17 31904 2 1 23 LYS N N -45.491 -0.961 -4.194 1.00 . B B . 27 LYS N 1 1
17 31905 2 1 23 LYS NZ N -43.261 -1.917 2.034 1.00 . B B . 27 LYS NZ 1 1
17 31906 2 1 23 LYS O O -42.476 -2.634 -3.230 1.00 . B B . 27 LYS O 1 1
17 31907 2 1 24 VAL C C -41.678 -2.302 -6.613 1.00 . B B . 28 VAL C 1 1
17 31908 2 1 24 VAL CA C -42.596 -3.304 -5.921 1.00 . B B . 28 VAL CA 1 1
17 31909 2 1 24 VAL CB C -43.201 -4.247 -6.978 1.00 . B B . 28 VAL CB 1 1
17 31910 2 1 24 VAL CG1 C -43.972 -5.376 -6.309 1.00 . B B . 28 VAL CG1 1 1
17 31911 2 1 24 VAL CG2 C -44.100 -3.475 -7.934 1.00 . B B . 28 VAL CG2 1 1
17 31912 2 1 24 VAL H H -44.468 -2.367 -5.611 1.00 . B B . 28 VAL H 1 1
17 31913 2 1 24 VAL HA H -42.012 -3.897 -5.232 1.00 . B B . 28 VAL HA 1 1
17 31914 2 1 24 VAL HB H -42.394 -4.681 -7.550 1.00 . B B . 28 VAL HB 1 1
17 31915 2 1 24 VAL HG11 H -43.305 -5.942 -5.676 1.00 . B B . 28 VAL HG11 1 1
17 31916 2 1 24 VAL HG12 H -44.387 -6.025 -7.065 1.00 . B B . 28 VAL HG12 1 1
17 31917 2 1 24 VAL HG13 H -44.770 -4.961 -5.712 1.00 . B B . 28 VAL HG13 1 1
17 31918 2 1 24 VAL HG21 H -44.539 -4.157 -8.646 1.00 . B B . 28 VAL HG21 1 1
17 31919 2 1 24 VAL HG22 H -43.514 -2.733 -8.458 1.00 . B B . 28 VAL HG22 1 1
17 31920 2 1 24 VAL HG23 H -44.883 -2.985 -7.374 1.00 . B B . 28 VAL HG23 1 1
17 31921 2 1 24 VAL N N -43.636 -2.624 -5.160 1.00 . B B . 28 VAL N 1 1
17 31922 2 1 24 VAL O O -42.136 -1.293 -7.151 1.00 . B B . 28 VAL O 1 1
17 31923 2 1 25 ALA C C -39.169 -2.090 -8.677 1.00 . B B . 29 ALA C 1 1
17 31924 2 1 25 ALA CA C -39.399 -1.707 -7.218 1.00 . B B . 29 ALA CA 1 1
17 31925 2 1 25 ALA CB C -38.089 -1.747 -6.445 1.00 . B B . 29 ALA CB 1 1
17 31926 2 1 25 ALA H H -40.075 -3.403 -6.147 1.00 . B B . 29 ALA H 1 1
17 31927 2 1 25 ALA HA H -39.781 -0.698 -7.178 1.00 . B B . 29 ALA HA 1 1
17 31928 2 1 25 ALA HB1 H -38.269 -1.466 -5.417 1.00 . B B . 29 ALA HB1 1 1
17 31929 2 1 25 ALA HB2 H -37.387 -1.055 -6.888 1.00 . B B . 29 ALA HB2 1 1
17 31930 2 1 25 ALA HB3 H -37.680 -2.746 -6.479 1.00 . B B . 29 ALA HB3 1 1
17 31931 2 1 25 ALA N N -40.380 -2.585 -6.593 1.00 . B B . 29 ALA N 1 1
17 31932 2 1 25 ALA O O -39.776 -3.033 -9.185 1.00 . B B . 29 ALA O 1 1
17 31933 2 1 26 ALA C C -36.587 -1.095 -11.097 1.00 . B B . 30 ALA C 1 1
17 31934 2 1 26 ALA CA C -37.980 -1.605 -10.748 1.00 . B B . 30 ALA CA 1 1
17 31935 2 1 26 ALA CB C -39.024 -0.959 -11.648 1.00 . B B . 30 ALA CB 1 1
17 31936 2 1 26 ALA H H -37.842 -0.609 -8.887 1.00 . B B . 30 ALA H 1 1
17 31937 2 1 26 ALA HA H -38.012 -2.673 -10.907 1.00 . B B . 30 ALA HA 1 1
17 31938 2 1 26 ALA HB1 H -38.793 -1.178 -12.681 1.00 . B B . 30 ALA HB1 1 1
17 31939 2 1 26 ALA HB2 H -39.016 0.110 -11.496 1.00 . B B . 30 ALA HB2 1 1
17 31940 2 1 26 ALA HB3 H -40.000 -1.350 -11.405 1.00 . B B . 30 ALA HB3 1 1
17 31941 2 1 26 ALA N N -38.292 -1.349 -9.347 1.00 . B B . 30 ALA N 1 1
17 31942 2 1 26 ALA O O -35.880 -1.691 -11.909 1.00 . B B . 30 ALA O 1 1
17 31943 2 1 27 GLU C C -34.061 0.623 -9.434 1.00 . B B . 31 GLU C 1 1
17 31944 2 1 27 GLU CA C -34.893 0.613 -10.713 1.00 . B B . 31 GLU CA 1 1
17 31945 2 1 27 GLU CB C -35.049 2.036 -11.257 1.00 . B B . 31 GLU CB 1 1
17 31946 2 1 27 GLU CD C -35.672 3.193 -9.092 1.00 . B B . 31 GLU CD 1 1
17 31947 2 1 27 GLU CG C -36.084 2.870 -10.515 1.00 . B B . 31 GLU CG 1 1
17 31948 2 1 27 GLU H H -36.815 0.446 -9.843 1.00 . B B . 31 GLU H 1 1
17 31949 2 1 27 GLU HA H -34.384 0.010 -11.451 1.00 . B B . 31 GLU HA 1 1
17 31950 2 1 27 GLU HB2 H -34.097 2.540 -11.189 1.00 . B B . 31 GLU HB2 1 1
17 31951 2 1 27 GLU HB3 H -35.343 1.979 -12.295 1.00 . B B . 31 GLU HB3 1 1
17 31952 2 1 27 GLU HG2 H -36.229 3.796 -11.050 1.00 . B B . 31 GLU HG2 1 1
17 31953 2 1 27 GLU HG3 H -37.015 2.323 -10.489 1.00 . B B . 31 GLU HG3 1 1
17 31954 2 1 27 GLU N N -36.202 0.016 -10.477 1.00 . B B . 31 GLU N 1 1
17 31955 2 1 27 GLU O O -34.566 0.327 -8.352 1.00 . B B . 31 GLU O 1 1
17 31956 2 1 27 GLU OE1 O -34.892 4.151 -8.902 1.00 . B B . 31 GLU OE1 1 1
17 31957 2 1 27 GLU OE2 O -36.133 2.492 -8.167 1.00 . B B . 31 GLU OE2 1 1
17 31958 2 1 28 GLN C C -32.094 2.288 -7.611 1.00 . B B . 32 GLN C 1 1
17 31959 2 1 28 GLN CA C -31.880 1.012 -8.420 1.00 . B B . 32 GLN CA 1 1
17 31960 2 1 28 GLN CB C -30.424 0.927 -8.884 1.00 . B B . 32 GLN CB 1 1
17 31961 2 1 28 GLN CD C -29.663 -0.487 -6.929 1.00 . B B . 32 GLN CD 1 1
17 31962 2 1 28 GLN CG C -29.428 0.772 -7.746 1.00 . B B . 32 GLN CG 1 1
17 31963 2 1 28 GLN H H -32.437 1.188 -10.455 1.00 . B B . 32 GLN H 1 1
17 31964 2 1 28 GLN HA H -32.097 0.162 -7.791 1.00 . B B . 32 GLN HA 1 1
17 31965 2 1 28 GLN HB2 H -30.318 0.079 -9.545 1.00 . B B . 32 GLN HB2 1 1
17 31966 2 1 28 GLN HB3 H -30.179 1.828 -9.426 1.00 . B B . 32 GLN HB3 1 1
17 31967 2 1 28 GLN HE21 H -30.331 -1.446 -8.538 1.00 . B B . 32 GLN HE21 1 1
17 31968 2 1 28 GLN HE22 H -30.311 -2.361 -7.073 1.00 . B B . 32 GLN HE22 1 1
17 31969 2 1 28 GLN HG2 H -28.432 0.732 -8.159 1.00 . B B . 32 GLN HG2 1 1
17 31970 2 1 28 GLN HG3 H -29.512 1.628 -7.093 1.00 . B B . 32 GLN HG3 1 1
17 31971 2 1 28 GLN N N -32.782 0.964 -9.566 1.00 . B B . 32 GLN N 1 1
17 31972 2 1 28 GLN NE2 N -30.150 -1.538 -7.580 1.00 . B B . 32 GLN NE2 1 1
17 31973 2 1 28 GLN O O -32.094 3.390 -8.159 1.00 . B B . 32 GLN O 1 1
17 31974 2 1 28 GLN OE1 O -29.401 -0.516 -5.726 1.00 . B B . 32 GLN OE1 1 1
17 31975 2 1 29 SER C C -31.211 4.071 -5.233 1.00 . B B . 33 SER C 1 1
17 31976 2 1 29 SER CA C -32.494 3.265 -5.416 1.00 . B B . 33 SER CA 1 1
17 31977 2 1 29 SER CB C -33.004 2.783 -4.057 1.00 . B B . 33 SER CB 1 1
17 31978 2 1 29 SER H H -32.264 1.225 -5.927 1.00 . B B . 33 SER H 1 1
17 31979 2 1 29 SER HA H -33.242 3.900 -5.866 1.00 . B B . 33 SER HA 1 1
17 31980 2 1 29 SER HB2 H -33.937 2.255 -4.193 1.00 . B B . 33 SER HB2 1 1
17 31981 2 1 29 SER HB3 H -32.275 2.118 -3.618 1.00 . B B . 33 SER HB3 1 1
17 31982 2 1 29 SER HG H -34.159 3.959 -3.000 1.00 . B B . 33 SER HG 1 1
17 31983 2 1 29 SER N N -32.276 2.130 -6.304 1.00 . B B . 33 SER N 1 1
17 31984 2 1 29 SER O O -30.115 3.587 -5.520 1.00 . B B . 33 SER O 1 1
17 31985 2 1 29 SER OG O -33.220 3.872 -3.177 1.00 . B B . 33 SER OG 1 1
17 31986 2 1 30 LEU C C -29.667 5.999 -3.113 1.00 . B B . 34 LEU C 1 1
17 31987 2 1 30 LEU CA C -30.209 6.176 -4.527 1.00 . B B . 34 LEU CA 1 1
17 31988 2 1 30 LEU CB C -30.591 7.641 -4.758 1.00 . B B . 34 LEU CB 1 1
17 31989 2 1 30 LEU CD1 C -32.260 7.496 -6.629 1.00 . B B . 34 LEU CD1 1 1
17 31990 2 1 30 LEU CD2 C -30.823 9.529 -6.392 1.00 . B B . 34 LEU CD2 1 1
17 31991 2 1 30 LEU CG C -30.895 8.020 -6.210 1.00 . B B . 34 LEU CG 1 1
17 31992 2 1 30 LEU H H -32.255 5.633 -4.547 1.00 . B B . 34 LEU H 1 1
17 31993 2 1 30 LEU HA H -29.439 5.899 -5.232 1.00 . B B . 34 LEU HA 1 1
17 31994 2 1 30 LEU HB2 H -31.465 7.860 -4.161 1.00 . B B . 34 LEU HB2 1 1
17 31995 2 1 30 LEU HB3 H -29.777 8.261 -4.411 1.00 . B B . 34 LEU HB3 1 1
17 31996 2 1 30 LEU HD11 H -32.286 6.422 -6.508 1.00 . B B . 34 LEU HD11 1 1
17 31997 2 1 30 LEU HD12 H -32.439 7.746 -7.664 1.00 . B B . 34 LEU HD12 1 1
17 31998 2 1 30 LEU HD13 H -33.023 7.946 -6.011 1.00 . B B . 34 LEU HD13 1 1
17 31999 2 1 30 LEU HD21 H -29.831 9.875 -6.141 1.00 . B B . 34 LEU HD21 1 1
17 32000 2 1 30 LEU HD22 H -31.546 10.005 -5.746 1.00 . B B . 34 LEU HD22 1 1
17 32001 2 1 30 LEU HD23 H -31.042 9.778 -7.420 1.00 . B B . 34 LEU HD23 1 1
17 32002 2 1 30 LEU HG H -30.153 7.569 -6.854 1.00 . B B . 34 LEU HG 1 1
17 32003 2 1 30 LEU N N -31.356 5.303 -4.754 1.00 . B B . 34 LEU N 1 1
17 32004 2 1 30 LEU O O -28.810 6.761 -2.665 1.00 . B B . 34 LEU O 1 1
17 32005 2 1 31 ILE C C -28.600 3.698 -1.035 1.00 . B B . 35 ILE C 1 1
17 32006 2 1 31 ILE CA C -29.742 4.709 -1.049 1.00 . B B . 35 ILE CA 1 1
17 32007 2 1 31 ILE CB C -30.904 4.174 -0.190 1.00 . B B . 35 ILE CB 1 1
17 32008 2 1 31 ILE CD1 C -33.358 4.573 0.367 1.00 . B B . 35 ILE CD1 1 1
17 32009 2 1 31 ILE CG1 C -32.098 5.129 -0.260 1.00 . B B . 35 ILE CG1 1 1
17 32010 2 1 31 ILE CG2 C -30.454 3.982 1.252 1.00 . B B . 35 ILE CG2 1 1
17 32011 2 1 31 ILE H H -30.856 4.416 -2.825 1.00 . B B . 35 ILE H 1 1
17 32012 2 1 31 ILE HA H -29.396 5.635 -0.613 1.00 . B B . 35 ILE HA 1 1
17 32013 2 1 31 ILE HB H -31.199 3.212 -0.581 1.00 . B B . 35 ILE HB 1 1
17 32014 2 1 31 ILE HD11 H -33.171 4.338 1.404 1.00 . B B . 35 ILE HD11 1 1
17 32015 2 1 31 ILE HD12 H -33.656 3.677 -0.158 1.00 . B B . 35 ILE HD12 1 1
17 32016 2 1 31 ILE HD13 H -34.147 5.307 0.302 1.00 . B B . 35 ILE HD13 1 1
17 32017 2 1 31 ILE HG12 H -31.848 6.045 0.257 1.00 . B B . 35 ILE HG12 1 1
17 32018 2 1 31 ILE HG13 H -32.311 5.353 -1.296 1.00 . B B . 35 ILE HG13 1 1
17 32019 2 1 31 ILE HG21 H -29.637 3.276 1.283 1.00 . B B . 35 ILE HG21 1 1
17 32020 2 1 31 ILE HG22 H -31.279 3.605 1.839 1.00 . B B . 35 ILE HG22 1 1
17 32021 2 1 31 ILE HG23 H -30.128 4.929 1.656 1.00 . B B . 35 ILE HG23 1 1
17 32022 2 1 31 ILE N N -30.174 4.988 -2.414 1.00 . B B . 35 ILE N 1 1
17 32023 2 1 31 ILE O O -27.476 4.022 -0.651 1.00 . B B . 35 ILE O 1 1
17 32024 2 1 32 THR C C -26.825 1.720 -2.545 1.00 . B B . 36 THR C 1 1
17 32025 2 1 32 THR CA C -27.891 1.415 -1.499 1.00 . B B . 36 THR CA 1 1
17 32026 2 1 32 THR CB C -28.526 0.045 -1.807 1.00 . B B . 36 THR CB 1 1
17 32027 2 1 32 THR CG2 C -27.475 -1.056 -1.795 1.00 . B B . 36 THR CG2 1 1
17 32028 2 1 32 THR H H -29.809 2.273 -1.750 1.00 . B B . 36 THR H 1 1
17 32029 2 1 32 THR HA H -27.423 1.361 -0.526 1.00 . B B . 36 THR HA 1 1
17 32030 2 1 32 THR HB H -28.971 0.085 -2.791 1.00 . B B . 36 THR HB 1 1
17 32031 2 1 32 THR HG1 H -29.462 -1.168 -0.565 1.00 . B B . 36 THR HG1 1 1
17 32032 2 1 32 THR HG21 H -26.954 -1.045 -0.849 1.00 . B B . 36 THR HG21 1 1
17 32033 2 1 32 THR HG22 H -26.771 -0.891 -2.597 1.00 . B B . 36 THR HG22 1 1
17 32034 2 1 32 THR HG23 H -27.956 -2.013 -1.930 1.00 . B B . 36 THR HG23 1 1
17 32035 2 1 32 THR N N -28.895 2.472 -1.458 1.00 . B B . 36 THR N 1 1
17 32036 2 1 32 THR O O -27.134 2.189 -3.640 1.00 . B B . 36 THR O 1 1
17 32037 2 1 32 THR OG1 O -29.544 -0.253 -0.845 1.00 . B B . 36 THR OG1 1 1
17 32038 2 1 33 VAL C C -23.945 0.410 -3.730 1.00 . B B . 37 VAL C 1 1
17 32039 2 1 33 VAL CA C -24.459 1.706 -3.112 1.00 . B B . 37 VAL CA 1 1
17 32040 2 1 33 VAL CB C -23.292 2.413 -2.395 1.00 . B B . 37 VAL CB 1 1
17 32041 2 1 33 VAL CG1 C -22.264 2.905 -3.402 1.00 . B B . 37 VAL CG1 1 1
17 32042 2 1 33 VAL CG2 C -23.806 3.562 -1.540 1.00 . B B . 37 VAL CG2 1 1
17 32043 2 1 33 VAL H H -25.384 1.076 -1.316 1.00 . B B . 37 VAL H 1 1
17 32044 2 1 33 VAL HA H -24.814 2.353 -3.900 1.00 . B B . 37 VAL HA 1 1
17 32045 2 1 33 VAL HB H -22.810 1.698 -1.745 1.00 . B B . 37 VAL HB 1 1
17 32046 2 1 33 VAL HG11 H -21.876 2.066 -3.960 1.00 . B B . 37 VAL HG11 1 1
17 32047 2 1 33 VAL HG12 H -21.455 3.395 -2.880 1.00 . B B . 37 VAL HG12 1 1
17 32048 2 1 33 VAL HG13 H -22.730 3.604 -4.081 1.00 . B B . 37 VAL HG13 1 1
17 32049 2 1 33 VAL HG21 H -24.345 4.261 -2.163 1.00 . B B . 37 VAL HG21 1 1
17 32050 2 1 33 VAL HG22 H -22.972 4.064 -1.073 1.00 . B B . 37 VAL HG22 1 1
17 32051 2 1 33 VAL HG23 H -24.467 3.175 -0.778 1.00 . B B . 37 VAL HG23 1 1
17 32052 2 1 33 VAL N N -25.568 1.453 -2.201 1.00 . B B . 37 VAL N 1 1
17 32053 2 1 33 VAL O O -23.916 0.264 -4.952 1.00 . B B . 37 VAL O 1 1
17 32054 2 1 34 GLU C C -23.824 -2.968 -2.767 1.00 . B B . 38 GLU C 1 1
17 32055 2 1 34 GLU CA C -23.019 -1.809 -3.343 1.00 . B B . 38 GLU CA 1 1
17 32056 2 1 34 GLU CB C -21.546 -1.952 -2.959 1.00 . B B . 38 GLU CB 1 1
17 32057 2 1 34 GLU CD C -20.662 -0.918 -5.089 1.00 . B B . 38 GLU CD 1 1
17 32058 2 1 34 GLU CG C -20.649 -0.890 -3.572 1.00 . B B . 38 GLU CG 1 1
17 32059 2 1 34 GLU H H -23.589 -0.352 -1.917 1.00 . B B . 38 GLU H 1 1
17 32060 2 1 34 GLU HA H -23.104 -1.829 -4.419 1.00 . B B . 38 GLU HA 1 1
17 32061 2 1 34 GLU HB2 H -21.459 -1.889 -1.884 1.00 . B B . 38 GLU HB2 1 1
17 32062 2 1 34 GLU HB3 H -21.194 -2.920 -3.282 1.00 . B B . 38 GLU HB3 1 1
17 32063 2 1 34 GLU HG2 H -20.987 0.082 -3.245 1.00 . B B . 38 GLU HG2 1 1
17 32064 2 1 34 GLU HG3 H -19.636 -1.051 -3.233 1.00 . B B . 38 GLU HG3 1 1
17 32065 2 1 34 GLU N N -23.539 -0.527 -2.879 1.00 . B B . 38 GLU N 1 1
17 32066 2 1 34 GLU O O -24.203 -2.953 -1.595 1.00 . B B . 38 GLU O 1 1
17 32067 2 1 34 GLU OE1 O -20.031 -1.825 -5.670 1.00 . B B . 38 GLU OE1 1 1
17 32068 2 1 34 GLU OE2 O -21.304 -0.035 -5.695 1.00 . B B . 38 GLU OE2 1 1
17 32069 2 1 35 GLY C C -23.964 -6.360 -2.990 1.00 . B B . 39 GLY C 1 1
17 32070 2 1 35 GLY CA C -24.836 -5.132 -3.161 1.00 . B B . 39 GLY CA 1 1
17 32071 2 1 35 GLY H H -23.753 -3.926 -4.522 1.00 . B B . 39 GLY H 1 1
17 32072 2 1 35 GLY HA2 H -25.308 -4.905 -2.216 1.00 . B B . 39 GLY HA2 1 1
17 32073 2 1 35 GLY HA3 H -25.602 -5.346 -3.891 1.00 . B B . 39 GLY HA3 1 1
17 32074 2 1 35 GLY N N -24.081 -3.973 -3.599 1.00 . B B . 39 GLY N 1 1
17 32075 2 1 35 GLY O O -23.806 -6.868 -1.880 1.00 . B B . 39 GLY O 1 1
17 32076 2 1 36 ASP C C -21.190 -7.708 -4.726 1.00 . B B . 40 ASP C 1 1
17 32077 2 1 36 ASP CA C -22.531 -8.011 -4.065 1.00 . B B . 40 ASP CA 1 1
17 32078 2 1 36 ASP CB C -23.208 -9.189 -4.769 1.00 . B B . 40 ASP CB 1 1
17 32079 2 1 36 ASP CG C -23.484 -8.908 -6.233 1.00 . B B . 40 ASP CG 1 1
17 32080 2 1 36 ASP H H -23.564 -6.388 -4.950 1.00 . B B . 40 ASP H 1 1
17 32081 2 1 36 ASP HA H -22.358 -8.271 -3.032 1.00 . B B . 40 ASP HA 1 1
17 32082 2 1 36 ASP HB2 H -22.568 -10.056 -4.703 1.00 . B B . 40 ASP HB2 1 1
17 32083 2 1 36 ASP HB3 H -24.147 -9.402 -4.279 1.00 . B B . 40 ASP HB3 1 1
17 32084 2 1 36 ASP N N -23.396 -6.837 -4.094 1.00 . B B . 40 ASP N 1 1
17 32085 2 1 36 ASP O O -21.131 -6.994 -5.727 1.00 . B B . 40 ASP O 1 1
17 32086 2 1 36 ASP OD1 O -24.529 -8.293 -6.533 1.00 . B B . 40 ASP OD1 1 1
17 32087 2 1 36 ASP OD2 O -22.655 -9.303 -7.080 1.00 . B B . 40 ASP OD2 1 1
17 32088 2 1 37 LYS C C -17.940 -9.303 -4.644 1.00 . B B . 41 LYS C 1 1
17 32089 2 1 37 LYS CA C -18.778 -8.028 -4.697 1.00 . B B . 41 LYS CA 1 1
17 32090 2 1 37 LYS CB C -18.079 -6.913 -3.916 1.00 . B B . 41 LYS CB 1 1
17 32091 2 1 37 LYS CD C -16.725 -5.999 -5.833 1.00 . B B . 41 LYS CD 1 1
17 32092 2 1 37 LYS CE C -17.332 -4.604 -5.840 1.00 . B B . 41 LYS CE 1 1
17 32093 2 1 37 LYS CG C -16.685 -6.583 -4.428 1.00 . B B . 41 LYS CG 1 1
17 32094 2 1 37 LYS H H -20.226 -8.819 -3.370 1.00 . B B . 41 LYS H 1 1
17 32095 2 1 37 LYS HA H -18.880 -7.722 -5.728 1.00 . B B . 41 LYS HA 1 1
17 32096 2 1 37 LYS HB2 H -18.681 -6.018 -3.972 1.00 . B B . 41 LYS HB2 1 1
17 32097 2 1 37 LYS HB3 H -17.996 -7.213 -2.881 1.00 . B B . 41 LYS HB3 1 1
17 32098 2 1 37 LYS HD2 H -15.718 -5.943 -6.218 1.00 . B B . 41 LYS HD2 1 1
17 32099 2 1 37 LYS HD3 H -17.319 -6.644 -6.464 1.00 . B B . 41 LYS HD3 1 1
17 32100 2 1 37 LYS HE2 H -18.328 -4.657 -5.428 1.00 . B B . 41 LYS HE2 1 1
17 32101 2 1 37 LYS HE3 H -16.723 -3.957 -5.225 1.00 . B B . 41 LYS HE3 1 1
17 32102 2 1 37 LYS HG2 H -16.229 -5.864 -3.764 1.00 . B B . 41 LYS HG2 1 1
17 32103 2 1 37 LYS HG3 H -16.095 -7.489 -4.441 1.00 . B B . 41 LYS HG3 1 1
17 32104 2 1 37 LYS HZ1 H -18.024 -4.625 -7.811 1.00 . B B . 41 LYS HZ1 1 1
17 32105 2 1 37 LYS HZ2 H -16.458 -4.009 -7.641 1.00 . B B . 41 LYS HZ2 1 1
17 32106 2 1 37 LYS HZ3 H -17.788 -3.071 -7.183 1.00 . B B . 41 LYS HZ3 1 1
17 32107 2 1 37 LYS N N -20.116 -8.253 -4.162 1.00 . B B . 41 LYS N 1 1
17 32108 2 1 37 LYS NZ N -17.406 -4.038 -7.215 1.00 . B B . 41 LYS NZ 1 1
17 32109 2 1 37 LYS O O -17.383 -9.730 -5.656 1.00 . B B . 41 LYS O 1 1
17 32110 2 1 38 ALA C C -15.597 -10.881 -3.527 1.00 . B B . 42 ALA C 1 1
17 32111 2 1 38 ALA CA C -17.081 -11.121 -3.256 1.00 . B B . 42 ALA CA 1 1
17 32112 2 1 38 ALA CB C -17.612 -12.245 -4.137 1.00 . B B . 42 ALA CB 1 1
17 32113 2 1 38 ALA H H -18.333 -9.511 -2.696 1.00 . B B . 42 ALA H 1 1
17 32114 2 1 38 ALA HA H -17.201 -11.422 -2.224 1.00 . B B . 42 ALA HA 1 1
17 32115 2 1 38 ALA HB1 H -17.038 -13.143 -3.960 1.00 . B B . 42 ALA HB1 1 1
17 32116 2 1 38 ALA HB2 H -17.526 -11.961 -5.175 1.00 . B B . 42 ALA HB2 1 1
17 32117 2 1 38 ALA HB3 H -18.649 -12.429 -3.899 1.00 . B B . 42 ALA HB3 1 1
17 32118 2 1 38 ALA N N -17.857 -9.901 -3.458 1.00 . B B . 42 ALA N 1 1
17 32119 2 1 38 ALA O O -14.830 -10.594 -2.609 1.00 . B B . 42 ALA O 1 1
17 32120 2 1 39 SER C C -13.337 -9.376 -4.844 1.00 . B B . 43 SER C 1 1
17 32121 2 1 39 SER CA C -13.811 -10.786 -5.181 1.00 . B B . 43 SER CA 1 1
17 32122 2 1 39 SER CB C -13.635 -11.051 -6.677 1.00 . B B . 43 SER CB 1 1
17 32123 2 1 39 SER H H -15.864 -11.202 -5.482 1.00 . B B . 43 SER H 1 1
17 32124 2 1 39 SER HA H -13.211 -11.492 -4.629 1.00 . B B . 43 SER HA 1 1
17 32125 2 1 39 SER HB2 H -12.599 -10.903 -6.947 1.00 . B B . 43 SER HB2 1 1
17 32126 2 1 39 SER HB3 H -13.922 -12.068 -6.896 1.00 . B B . 43 SER HB3 1 1
17 32127 2 1 39 SER HG H -15.027 -9.686 -6.869 1.00 . B B . 43 SER HG 1 1
17 32128 2 1 39 SER N N -15.203 -10.986 -4.792 1.00 . B B . 43 SER N 1 1
17 32129 2 1 39 SER O O -13.862 -8.394 -5.369 1.00 . B B . 43 SER O 1 1
17 32130 2 1 39 SER OG O -14.435 -10.173 -7.448 1.00 . B B . 43 SER OG 1 1
17 32131 2 1 40 MET C C -10.274 -7.984 -3.670 1.00 . B B . 44 MET C 1 1
17 32132 2 1 40 MET CA C -11.797 -7.991 -3.562 1.00 . B B . 44 MET CA 1 1
17 32133 2 1 40 MET CB C -12.221 -7.653 -2.133 1.00 . B B . 44 MET CB 1 1
17 32134 2 1 40 MET CE C -11.741 -7.190 0.984 1.00 . B B . 44 MET CE 1 1
17 32135 2 1 40 MET CG C -11.701 -6.310 -1.643 1.00 . B B . 44 MET CG 1 1
17 32136 2 1 40 MET H H -11.974 -10.103 -3.568 1.00 . B B . 44 MET H 1 1
17 32137 2 1 40 MET HA H -12.195 -7.244 -4.232 1.00 . B B . 44 MET HA 1 1
17 32138 2 1 40 MET HB2 H -13.300 -7.635 -2.085 1.00 . B B . 44 MET HB2 1 1
17 32139 2 1 40 MET HB3 H -11.853 -8.421 -1.468 1.00 . B B . 44 MET HB3 1 1
17 32140 2 1 40 MET HE1 H -12.090 -7.066 1.998 1.00 . B B . 44 MET HE1 1 1
17 32141 2 1 40 MET HE2 H -10.661 -7.177 0.972 1.00 . B B . 44 MET HE2 1 1
17 32142 2 1 40 MET HE3 H -12.094 -8.133 0.594 1.00 . B B . 44 MET HE3 1 1
17 32143 2 1 40 MET HG2 H -10.625 -6.360 -1.572 1.00 . B B . 44 MET HG2 1 1
17 32144 2 1 40 MET HG3 H -11.977 -5.550 -2.360 1.00 . B B . 44 MET HG3 1 1
17 32145 2 1 40 MET N N -12.343 -9.283 -3.962 1.00 . B B . 44 MET N 1 1
17 32146 2 1 40 MET O O -9.591 -8.775 -3.019 1.00 . B B . 44 MET O 1 1
17 32147 2 1 40 MET SD S -12.365 -5.853 -0.030 1.00 . B B . 44 MET SD 1 1
17 32148 2 1 41 GLU C C -7.666 -6.217 -3.527 1.00 . B B . 45 GLU C 1 1
17 32149 2 1 41 GLU CA C -8.310 -6.966 -4.691 1.00 . B B . 45 GLU CA 1 1
17 32150 2 1 41 GLU CB C -8.006 -6.251 -6.011 1.00 . B B . 45 GLU CB 1 1
17 32151 2 1 41 GLU CD C -8.475 -4.273 -7.512 1.00 . B B . 45 GLU CD 1 1
17 32152 2 1 41 GLU CG C -8.684 -4.896 -6.145 1.00 . B B . 45 GLU CG 1 1
17 32153 2 1 41 GLU H H -10.349 -6.484 -4.989 1.00 . B B . 45 GLU H 1 1
17 32154 2 1 41 GLU HA H -7.899 -7.964 -4.730 1.00 . B B . 45 GLU HA 1 1
17 32155 2 1 41 GLU HB2 H -6.939 -6.104 -6.088 1.00 . B B . 45 GLU HB2 1 1
17 32156 2 1 41 GLU HB3 H -8.334 -6.876 -6.828 1.00 . B B . 45 GLU HB3 1 1
17 32157 2 1 41 GLU HG2 H -9.743 -5.019 -5.982 1.00 . B B . 45 GLU HG2 1 1
17 32158 2 1 41 GLU HG3 H -8.280 -4.230 -5.397 1.00 . B B . 45 GLU HG3 1 1
17 32159 2 1 41 GLU N N -9.751 -7.084 -4.497 1.00 . B B . 45 GLU N 1 1
17 32160 2 1 41 GLU O O -8.155 -5.169 -3.107 1.00 . B B . 45 GLU O 1 1
17 32161 2 1 41 GLU OE1 O -9.229 -4.623 -8.444 1.00 . B B . 45 GLU OE1 1 1
17 32162 2 1 41 GLU OE2 O -7.560 -3.436 -7.650 1.00 . B B . 45 GLU OE2 1 1
17 32163 2 1 42 VAL C C -4.503 -5.593 -2.329 1.00 . B B . 46 VAL C 1 1
17 32164 2 1 42 VAL CA C -5.863 -6.145 -1.894 1.00 . B B . 46 VAL CA 1 1
17 32165 2 1 42 VAL CB C -5.653 -7.146 -0.740 1.00 . B B . 46 VAL CB 1 1
17 32166 2 1 42 VAL CG1 C -6.983 -7.722 -0.281 1.00 . B B . 46 VAL CG1 1 1
17 32167 2 1 42 VAL CG2 C -4.701 -8.259 -1.154 1.00 . B B . 46 VAL CG2 1 1
17 32168 2 1 42 VAL H H -6.223 -7.597 -3.393 1.00 . B B . 46 VAL H 1 1
17 32169 2 1 42 VAL HA H -6.471 -5.331 -1.529 1.00 . B B . 46 VAL HA 1 1
17 32170 2 1 42 VAL HB H -5.211 -6.617 0.093 1.00 . B B . 46 VAL HB 1 1
17 32171 2 1 42 VAL HG11 H -7.480 -8.188 -1.119 1.00 . B B . 46 VAL HG11 1 1
17 32172 2 1 42 VAL HG12 H -7.603 -6.930 0.112 1.00 . B B . 46 VAL HG12 1 1
17 32173 2 1 42 VAL HG13 H -6.809 -8.459 0.488 1.00 . B B . 46 VAL HG13 1 1
17 32174 2 1 42 VAL HG21 H -5.113 -8.789 -1.998 1.00 . B B . 46 VAL HG21 1 1
17 32175 2 1 42 VAL HG22 H -4.568 -8.944 -0.329 1.00 . B B . 46 VAL HG22 1 1
17 32176 2 1 42 VAL HG23 H -3.746 -7.834 -1.426 1.00 . B B . 46 VAL HG23 1 1
17 32177 2 1 42 VAL N N -6.567 -6.762 -3.012 1.00 . B B . 46 VAL N 1 1
17 32178 2 1 42 VAL O O -3.844 -6.164 -3.198 1.00 . B B . 46 VAL O 1 1
17 32179 2 1 43 PRO C C -1.724 -4.160 -0.990 1.00 . B B . 47 PRO C 1 1
17 32180 2 1 43 PRO CA C -2.789 -3.848 -2.037 1.00 . B B . 47 PRO CA 1 1
17 32181 2 1 43 PRO CB C -3.160 -2.370 -1.991 1.00 . B B . 47 PRO CB 1 1
17 32182 2 1 43 PRO CD C -4.794 -3.665 -0.738 1.00 . B B . 47 PRO CD 1 1
17 32183 2 1 43 PRO CG C -4.223 -2.273 -0.934 1.00 . B B . 47 PRO CG 1 1
17 32184 2 1 43 PRO HA H -2.434 -4.111 -3.022 1.00 . B B . 47 PRO HA 1 1
17 32185 2 1 43 PRO HB2 H -2.288 -1.786 -1.733 1.00 . B B . 47 PRO HB2 1 1
17 32186 2 1 43 PRO HB3 H -3.535 -2.060 -2.955 1.00 . B B . 47 PRO HB3 1 1
17 32187 2 1 43 PRO HD2 H -4.599 -4.017 0.265 1.00 . B B . 47 PRO HD2 1 1
17 32188 2 1 43 PRO HD3 H -5.855 -3.670 -0.942 1.00 . B B . 47 PRO HD3 1 1
17 32189 2 1 43 PRO HG2 H -3.787 -1.920 -0.011 1.00 . B B . 47 PRO HG2 1 1
17 32190 2 1 43 PRO HG3 H -4.999 -1.597 -1.260 1.00 . B B . 47 PRO HG3 1 1
17 32191 2 1 43 PRO N N -4.065 -4.470 -1.727 1.00 . B B . 47 PRO N 1 1
17 32192 2 1 43 PRO O O -2.037 -4.642 0.099 1.00 . B B . 47 PRO O 1 1
17 32193 2 1 44 ALA C C 0.603 -3.163 0.774 1.00 . B B . 48 ALA C 1 1
17 32194 2 1 44 ALA CA C 0.634 -4.139 -0.402 1.00 . B B . 48 ALA CA 1 1
17 32195 2 1 44 ALA CB C 1.967 -4.052 -1.131 1.00 . B B . 48 ALA CB 1 1
17 32196 2 1 44 ALA H H -0.278 -3.497 -2.203 1.00 . B B . 48 ALA H 1 1
17 32197 2 1 44 ALA HA H 0.522 -5.145 -0.026 1.00 . B B . 48 ALA HA 1 1
17 32198 2 1 44 ALA HB1 H 2.181 -3.020 -1.368 1.00 . B B . 48 ALA HB1 1 1
17 32199 2 1 44 ALA HB2 H 1.915 -4.628 -2.042 1.00 . B B . 48 ALA HB2 1 1
17 32200 2 1 44 ALA HB3 H 2.748 -4.447 -0.498 1.00 . B B . 48 ALA HB3 1 1
17 32201 2 1 44 ALA N N -0.468 -3.882 -1.321 1.00 . B B . 48 ALA N 1 1
17 32202 2 1 44 ALA O O 0.272 -1.989 0.602 1.00 . B B . 48 ALA O 1 1
17 32203 2 1 45 PRO C C 2.022 -1.708 3.139 1.00 . B B . 49 PRO C 1 1
17 32204 2 1 45 PRO CA C 0.951 -2.791 3.188 1.00 . B B . 49 PRO CA 1 1
17 32205 2 1 45 PRO CB C 1.244 -3.778 4.323 1.00 . B B . 49 PRO CB 1 1
17 32206 2 1 45 PRO CD C 1.361 -5.019 2.286 1.00 . B B . 49 PRO CD 1 1
17 32207 2 1 45 PRO CG C 1.944 -4.917 3.666 1.00 . B B . 49 PRO CG 1 1
17 32208 2 1 45 PRO HA H -0.014 -2.332 3.349 1.00 . B B . 49 PRO HA 1 1
17 32209 2 1 45 PRO HB2 H 1.871 -3.303 5.063 1.00 . B B . 49 PRO HB2 1 1
17 32210 2 1 45 PRO HB3 H 0.317 -4.095 4.776 1.00 . B B . 49 PRO HB3 1 1
17 32211 2 1 45 PRO HD2 H 2.108 -5.359 1.584 1.00 . B B . 49 PRO HD2 1 1
17 32212 2 1 45 PRO HD3 H 0.509 -5.683 2.285 1.00 . B B . 49 PRO HD3 1 1
17 32213 2 1 45 PRO HG2 H 3.003 -4.714 3.611 1.00 . B B . 49 PRO HG2 1 1
17 32214 2 1 45 PRO HG3 H 1.763 -5.827 4.218 1.00 . B B . 49 PRO HG3 1 1
17 32215 2 1 45 PRO N N 0.949 -3.635 1.988 1.00 . B B . 49 PRO N 1 1
17 32216 2 1 45 PRO O O 1.760 -0.547 3.458 1.00 . B B . 49 PRO O 1 1
17 32217 2 1 46 PHE C C 5.305 -1.552 1.540 1.00 . B B . 50 PHE C 1 1
17 32218 2 1 46 PHE CA C 4.340 -1.151 2.651 1.00 . B B . 50 PHE CA 1 1
17 32219 2 1 46 PHE CB C 5.082 -1.082 3.989 1.00 . B B . 50 PHE CB 1 1
17 32220 2 1 46 PHE CD1 C 5.006 -3.410 4.930 1.00 . B B . 50 PHE CD1 1 1
17 32221 2 1 46 PHE CD2 C 7.109 -2.550 4.202 1.00 . B B . 50 PHE CD2 1 1
17 32222 2 1 46 PHE CE1 C 5.615 -4.598 5.290 1.00 . B B . 50 PHE CE1 1 1
17 32223 2 1 46 PHE CE2 C 7.722 -3.735 4.561 1.00 . B B . 50 PHE CE2 1 1
17 32224 2 1 46 PHE CG C 5.745 -2.374 4.381 1.00 . B B . 50 PHE CG 1 1
17 32225 2 1 46 PHE CZ C 6.974 -4.760 5.107 1.00 . B B . 50 PHE CZ 1 1
17 32226 2 1 46 PHE H H 3.376 -3.030 2.495 1.00 . B B . 50 PHE H 1 1
17 32227 2 1 46 PHE HA H 3.933 -0.178 2.426 1.00 . B B . 50 PHE HA 1 1
17 32228 2 1 46 PHE HB2 H 5.847 -0.322 3.930 1.00 . B B . 50 PHE HB2 1 1
17 32229 2 1 46 PHE HB3 H 4.381 -0.818 4.768 1.00 . B B . 50 PHE HB3 1 1
17 32230 2 1 46 PHE HD1 H 3.943 -3.284 5.074 1.00 . B B . 50 PHE HD1 1 1
17 32231 2 1 46 PHE HD2 H 7.694 -1.749 3.776 1.00 . B B . 50 PHE HD2 1 1
17 32232 2 1 46 PHE HE1 H 5.028 -5.397 5.717 1.00 . B B . 50 PHE HE1 1 1
17 32233 2 1 46 PHE HE2 H 8.785 -3.859 4.415 1.00 . B B . 50 PHE HE2 1 1
17 32234 2 1 46 PHE HZ H 7.451 -5.687 5.389 1.00 . B B . 50 PHE HZ 1 1
17 32235 2 1 46 PHE N N 3.230 -2.092 2.739 1.00 . B B . 50 PHE N 1 1
17 32236 2 1 46 PHE O O 5.368 -2.718 1.151 1.00 . B B . 50 PHE O 1 1
17 32237 2 1 47 ALA C C 8.145 -1.724 0.460 1.00 . B B . 51 ALA C 1 1
17 32238 2 1 47 ALA CA C 7.013 -0.833 -0.035 1.00 . B B . 51 ALA CA 1 1
17 32239 2 1 47 ALA CB C 7.566 0.477 -0.576 1.00 . B B . 51 ALA CB 1 1
17 32240 2 1 47 ALA H H 5.955 0.333 1.381 1.00 . B B . 51 ALA H 1 1
17 32241 2 1 47 ALA HA H 6.495 -1.338 -0.837 1.00 . B B . 51 ALA HA 1 1
17 32242 2 1 47 ALA HB1 H 8.097 0.994 0.209 1.00 . B B . 51 ALA HB1 1 1
17 32243 2 1 47 ALA HB2 H 6.751 1.094 -0.926 1.00 . B B . 51 ALA HB2 1 1
17 32244 2 1 47 ALA HB3 H 8.240 0.272 -1.393 1.00 . B B . 51 ALA HB3 1 1
17 32245 2 1 47 ALA N N 6.051 -0.577 1.031 1.00 . B B . 51 ALA N 1 1
17 32246 2 1 47 ALA O O 8.660 -1.536 1.564 1.00 . B B . 51 ALA O 1 1
17 32247 2 1 48 GLY C C 10.064 -4.464 -1.143 1.00 . B B . 52 GLY C 1 1
17 32248 2 1 48 GLY CA C 9.598 -3.603 0.015 1.00 . B B . 52 GLY CA 1 1
17 32249 2 1 48 GLY H H 8.083 -2.799 -1.227 1.00 . B B . 52 GLY H 1 1
17 32250 2 1 48 GLY HA2 H 10.435 -3.024 0.376 1.00 . B B . 52 GLY HA2 1 1
17 32251 2 1 48 GLY HA3 H 9.250 -4.245 0.809 1.00 . B B . 52 GLY HA3 1 1
17 32252 2 1 48 GLY N N 8.529 -2.697 -0.361 1.00 . B B . 52 GLY N 1 1
17 32253 2 1 48 GLY O O 9.696 -4.219 -2.293 1.00 . B B . 52 GLY O 1 1
17 32254 2 1 49 VAL C C 11.180 -7.836 -1.493 1.00 . B B . 53 VAL C 1 1
17 32255 2 1 49 VAL CA C 11.396 -6.372 -1.868 1.00 . B B . 53 VAL CA 1 1
17 32256 2 1 49 VAL CB C 12.901 -6.133 -2.105 1.00 . B B . 53 VAL CB 1 1
17 32257 2 1 49 VAL CG1 C 13.395 -6.948 -3.292 1.00 . B B . 53 VAL CG1 1 1
17 32258 2 1 49 VAL CG2 C 13.181 -4.653 -2.313 1.00 . B B . 53 VAL CG2 1 1
17 32259 2 1 49 VAL H H 11.131 -5.618 0.095 1.00 . B B . 53 VAL H 1 1
17 32260 2 1 49 VAL HA H 10.871 -6.166 -2.789 1.00 . B B . 53 VAL HA 1 1
17 32261 2 1 49 VAL HB H 13.438 -6.459 -1.227 1.00 . B B . 53 VAL HB 1 1
17 32262 2 1 49 VAL HG11 H 13.223 -7.997 -3.104 1.00 . B B . 53 VAL HG11 1 1
17 32263 2 1 49 VAL HG12 H 14.450 -6.774 -3.433 1.00 . B B . 53 VAL HG12 1 1
17 32264 2 1 49 VAL HG13 H 12.859 -6.649 -4.181 1.00 . B B . 53 VAL HG13 1 1
17 32265 2 1 49 VAL HG21 H 12.775 -4.090 -1.485 1.00 . B B . 53 VAL HG21 1 1
17 32266 2 1 49 VAL HG22 H 12.720 -4.324 -3.233 1.00 . B B . 53 VAL HG22 1 1
17 32267 2 1 49 VAL HG23 H 14.247 -4.494 -2.368 1.00 . B B . 53 VAL HG23 1 1
17 32268 2 1 49 VAL N N 10.875 -5.475 -0.841 1.00 . B B . 53 VAL N 1 1
17 32269 2 1 49 VAL O O 11.222 -8.199 -0.317 1.00 . B B . 53 VAL O 1 1
17 32270 2 1 50 VAL C C 12.034 -10.792 -1.880 1.00 . B B . 54 VAL C 1 1
17 32271 2 1 50 VAL CA C 10.735 -10.097 -2.284 1.00 . B B . 54 VAL CA 1 1
17 32272 2 1 50 VAL CB C 10.165 -10.773 -3.549 1.00 . B B . 54 VAL CB 1 1
17 32273 2 1 50 VAL CG1 C 10.089 -12.283 -3.366 1.00 . B B . 54 VAL CG1 1 1
17 32274 2 1 50 VAL CG2 C 8.795 -10.204 -3.882 1.00 . B B . 54 VAL CG2 1 1
17 32275 2 1 50 VAL H H 10.923 -8.322 -3.417 1.00 . B B . 54 VAL H 1 1
17 32276 2 1 50 VAL HA H 10.015 -10.208 -1.486 1.00 . B B . 54 VAL HA 1 1
17 32277 2 1 50 VAL HB H 10.829 -10.560 -4.378 1.00 . B B . 54 VAL HB 1 1
17 32278 2 1 50 VAL HG11 H 9.478 -12.510 -2.504 1.00 . B B . 54 VAL HG11 1 1
17 32279 2 1 50 VAL HG12 H 11.083 -12.678 -3.217 1.00 . B B . 54 VAL HG12 1 1
17 32280 2 1 50 VAL HG13 H 9.650 -12.731 -4.245 1.00 . B B . 54 VAL HG13 1 1
17 32281 2 1 50 VAL HG21 H 8.875 -9.138 -4.038 1.00 . B B . 54 VAL HG21 1 1
17 32282 2 1 50 VAL HG22 H 8.116 -10.398 -3.065 1.00 . B B . 54 VAL HG22 1 1
17 32283 2 1 50 VAL HG23 H 8.420 -10.671 -4.781 1.00 . B B . 54 VAL HG23 1 1
17 32284 2 1 50 VAL N N 10.951 -8.672 -2.502 1.00 . B B . 54 VAL N 1 1
17 32285 2 1 50 VAL O O 12.968 -10.893 -2.676 1.00 . B B . 54 VAL O 1 1
17 32286 2 1 51 LYS C C 13.065 -13.456 -0.089 1.00 . B B . 55 LYS C 1 1
17 32287 2 1 51 LYS CA C 13.272 -11.945 -0.125 1.00 . B B . 55 LYS CA 1 1
17 32288 2 1 51 LYS CB C 13.614 -11.431 1.274 1.00 . B B . 55 LYS CB 1 1
17 32289 2 1 51 LYS CD C 15.129 -11.555 3.275 1.00 . B B . 55 LYS CD 1 1
17 32290 2 1 51 LYS CE C 16.341 -12.232 3.893 1.00 . B B . 55 LYS CE 1 1
17 32291 2 1 51 LYS CG C 14.853 -12.077 1.875 1.00 . B B . 55 LYS CG 1 1
17 32292 2 1 51 LYS H H 11.308 -11.154 -0.050 1.00 . B B . 55 LYS H 1 1
17 32293 2 1 51 LYS HA H 14.093 -11.724 -0.791 1.00 . B B . 55 LYS HA 1 1
17 32294 2 1 51 LYS HB2 H 13.780 -10.366 1.223 1.00 . B B . 55 LYS HB2 1 1
17 32295 2 1 51 LYS HB3 H 12.779 -11.627 1.931 1.00 . B B . 55 LYS HB3 1 1
17 32296 2 1 51 LYS HD2 H 15.310 -10.492 3.223 1.00 . B B . 55 LYS HD2 1 1
17 32297 2 1 51 LYS HD3 H 14.266 -11.746 3.895 1.00 . B B . 55 LYS HD3 1 1
17 32298 2 1 51 LYS HE2 H 16.496 -11.832 4.884 1.00 . B B . 55 LYS HE2 1 1
17 32299 2 1 51 LYS HE3 H 16.150 -13.293 3.959 1.00 . B B . 55 LYS HE3 1 1
17 32300 2 1 51 LYS HG2 H 14.705 -13.145 1.923 1.00 . B B . 55 LYS HG2 1 1
17 32301 2 1 51 LYS HG3 H 15.703 -11.857 1.245 1.00 . B B . 55 LYS HG3 1 1
17 32302 2 1 51 LYS HZ1 H 17.444 -12.397 2.127 1.00 . B B . 55 LYS HZ1 1 1
17 32303 2 1 51 LYS HZ2 H 18.383 -12.483 3.531 1.00 . B B . 55 LYS HZ2 1 1
17 32304 2 1 51 LYS HZ3 H 17.774 -10.993 3.012 1.00 . B B . 55 LYS HZ3 1 1
17 32305 2 1 51 LYS N N 12.086 -11.265 -0.637 1.00 . B B . 55 LYS N 1 1
17 32306 2 1 51 LYS NZ N 17.571 -12.010 3.084 1.00 . B B . 55 LYS NZ 1 1
17 32307 2 1 51 LYS O O 13.975 -14.223 -0.404 1.00 . B B . 55 LYS O 1 1
17 32308 2 1 52 GLU C C 10.069 -15.547 0.092 1.00 . B B . 56 GLU C 1 1
17 32309 2 1 52 GLU CA C 11.547 -15.299 0.373 1.00 . B B . 56 GLU CA 1 1
17 32310 2 1 52 GLU CB C 11.916 -15.848 1.753 1.00 . B B . 56 GLU CB 1 1
17 32311 2 1 52 GLU CD C 12.716 -18.099 0.930 1.00 . B B . 56 GLU CD 1 1
17 32312 2 1 52 GLU CG C 11.779 -17.359 1.864 1.00 . B B . 56 GLU CG 1 1
17 32313 2 1 52 GLU H H 11.178 -13.219 0.532 1.00 . B B . 56 GLU H 1 1
17 32314 2 1 52 GLU HA H 12.134 -15.810 -0.375 1.00 . B B . 56 GLU HA 1 1
17 32315 2 1 52 GLU HB2 H 12.941 -15.585 1.971 1.00 . B B . 56 GLU HB2 1 1
17 32316 2 1 52 GLU HB3 H 11.272 -15.396 2.492 1.00 . B B . 56 GLU HB3 1 1
17 32317 2 1 52 GLU HG2 H 12.001 -17.654 2.879 1.00 . B B . 56 GLU HG2 1 1
17 32318 2 1 52 GLU HG3 H 10.763 -17.634 1.624 1.00 . B B . 56 GLU HG3 1 1
17 32319 2 1 52 GLU N N 11.865 -13.877 0.296 1.00 . B B . 56 GLU N 1 1
17 32320 2 1 52 GLU O O 9.201 -14.851 0.619 1.00 . B B . 56 GLU O 1 1
17 32321 2 1 52 GLU OE1 O 13.857 -18.393 1.343 1.00 . B B . 56 GLU OE1 1 1
17 32322 2 1 52 GLU OE2 O 12.309 -18.386 -0.216 1.00 . B B . 56 GLU OE2 1 1
17 32323 2 1 53 LEU C C 7.833 -17.868 -0.085 1.00 . B B . 57 LEU C 1 1
17 32324 2 1 53 LEU CA C 8.420 -16.890 -1.097 1.00 . B B . 57 LEU CA 1 1
17 32325 2 1 53 LEU CB C 8.371 -17.501 -2.500 1.00 . B B . 57 LEU CB 1 1
17 32326 2 1 53 LEU CD1 C 6.118 -16.607 -3.146 1.00 . B B . 57 LEU CD1 1 1
17 32327 2 1 53 LEU CD2 C 7.058 -18.599 -4.330 1.00 . B B . 57 LEU CD2 1 1
17 32328 2 1 53 LEU CG C 6.971 -17.858 -3.004 1.00 . B B . 57 LEU CG 1 1
17 32329 2 1 53 LEU H H 10.531 -17.056 -1.135 1.00 . B B . 57 LEU H 1 1
17 32330 2 1 53 LEU HA H 7.835 -15.983 -1.087 1.00 . B B . 57 LEU HA 1 1
17 32331 2 1 53 LEU HB2 H 8.812 -16.796 -3.190 1.00 . B B . 57 LEU HB2 1 1
17 32332 2 1 53 LEU HB3 H 8.969 -18.400 -2.499 1.00 . B B . 57 LEU HB3 1 1
17 32333 2 1 53 LEU HD11 H 5.987 -16.149 -2.177 1.00 . B B . 57 LEU HD11 1 1
17 32334 2 1 53 LEU HD12 H 5.154 -16.872 -3.553 1.00 . B B . 57 LEU HD12 1 1
17 32335 2 1 53 LEU HD13 H 6.609 -15.910 -3.808 1.00 . B B . 57 LEU HD13 1 1
17 32336 2 1 53 LEU HD21 H 6.062 -18.807 -4.691 1.00 . B B . 57 LEU HD21 1 1
17 32337 2 1 53 LEU HD22 H 7.591 -19.527 -4.190 1.00 . B B . 57 LEU HD22 1 1
17 32338 2 1 53 LEU HD23 H 7.581 -17.987 -5.050 1.00 . B B . 57 LEU HD23 1 1
17 32339 2 1 53 LEU HG H 6.492 -18.508 -2.288 1.00 . B B . 57 LEU HG 1 1
17 32340 2 1 53 LEU N N 9.792 -16.543 -0.744 1.00 . B B . 57 LEU N 1 1
17 32341 2 1 53 LEU O O 8.523 -18.764 0.399 1.00 . B B . 57 LEU O 1 1
17 32342 2 1 54 LYS C C 4.517 -19.005 0.667 1.00 . B B . 58 LYS C 1 1
17 32343 2 1 54 LYS CA C 5.877 -18.555 1.192 1.00 . B B . 58 LYS CA 1 1
17 32344 2 1 54 LYS CB C 5.703 -17.834 2.530 1.00 . B B . 58 LYS CB 1 1
17 32345 2 1 54 LYS CD C 7.763 -18.752 3.644 1.00 . B B . 58 LYS CD 1 1
17 32346 2 1 54 LYS CE C 9.067 -18.414 4.349 1.00 . B B . 58 LYS CE 1 1
17 32347 2 1 54 LYS CG C 7.014 -17.498 3.222 1.00 . B B . 58 LYS CG 1 1
17 32348 2 1 54 LYS H H 6.058 -16.950 -0.179 1.00 . B B . 58 LYS H 1 1
17 32349 2 1 54 LYS HA H 6.497 -19.426 1.343 1.00 . B B . 58 LYS HA 1 1
17 32350 2 1 54 LYS HB2 H 5.164 -16.913 2.360 1.00 . B B . 58 LYS HB2 1 1
17 32351 2 1 54 LYS HB3 H 5.123 -18.462 3.191 1.00 . B B . 58 LYS HB3 1 1
17 32352 2 1 54 LYS HD2 H 7.140 -19.322 4.318 1.00 . B B . 58 LYS HD2 1 1
17 32353 2 1 54 LYS HD3 H 7.980 -19.343 2.767 1.00 . B B . 58 LYS HD3 1 1
17 32354 2 1 54 LYS HE2 H 9.558 -19.334 4.631 1.00 . B B . 58 LYS HE2 1 1
17 32355 2 1 54 LYS HE3 H 9.699 -17.865 3.666 1.00 . B B . 58 LYS HE3 1 1
17 32356 2 1 54 LYS HG2 H 7.635 -16.933 2.541 1.00 . B B . 58 LYS HG2 1 1
17 32357 2 1 54 LYS HG3 H 6.805 -16.902 4.098 1.00 . B B . 58 LYS HG3 1 1
17 32358 2 1 54 LYS HZ1 H 8.367 -16.701 5.318 1.00 . B B . 58 LYS HZ1 1 1
17 32359 2 1 54 LYS HZ2 H 9.751 -17.370 6.024 1.00 . B B . 58 LYS HZ2 1 1
17 32360 2 1 54 LYS HZ3 H 8.247 -18.112 6.246 1.00 . B B . 58 LYS HZ3 1 1
17 32361 2 1 54 LYS N N 6.554 -17.687 0.234 1.00 . B B . 58 LYS N 1 1
17 32362 2 1 54 LYS NZ N 8.842 -17.591 5.570 1.00 . B B . 58 LYS NZ 1 1
17 32363 2 1 54 LYS O O 3.784 -19.716 1.355 1.00 . B B . 58 LYS O 1 1
17 32364 2 1 55 VAL C C 3.066 -19.301 -2.630 1.00 . B B . 59 VAL C 1 1
17 32365 2 1 55 VAL CA C 2.906 -18.956 -1.154 1.00 . B B . 59 VAL CA 1 1
17 32366 2 1 55 VAL CB C 1.874 -17.821 -1.011 1.00 . B B . 59 VAL CB 1 1
17 32367 2 1 55 VAL CG1 C 1.525 -17.596 0.452 1.00 . B B . 59 VAL CG1 1 1
17 32368 2 1 55 VAL CG2 C 2.397 -16.540 -1.645 1.00 . B B . 59 VAL CG2 1 1
17 32369 2 1 55 VAL H H 4.808 -18.033 -1.056 1.00 . B B . 59 VAL H 1 1
17 32370 2 1 55 VAL HA H 2.528 -19.824 -0.632 1.00 . B B . 59 VAL HA 1 1
17 32371 2 1 55 VAL HB H 0.973 -18.112 -1.531 1.00 . B B . 59 VAL HB 1 1
17 32372 2 1 55 VAL HG11 H 1.091 -18.496 0.861 1.00 . B B . 59 VAL HG11 1 1
17 32373 2 1 55 VAL HG12 H 0.817 -16.785 0.533 1.00 . B B . 59 VAL HG12 1 1
17 32374 2 1 55 VAL HG13 H 2.421 -17.346 1.002 1.00 . B B . 59 VAL HG13 1 1
17 32375 2 1 55 VAL HG21 H 1.652 -15.764 -1.555 1.00 . B B . 59 VAL HG21 1 1
17 32376 2 1 55 VAL HG22 H 2.611 -16.717 -2.688 1.00 . B B . 59 VAL HG22 1 1
17 32377 2 1 55 VAL HG23 H 3.301 -16.232 -1.139 1.00 . B B . 59 VAL HG23 1 1
17 32378 2 1 55 VAL N N 4.183 -18.592 -0.551 1.00 . B B . 59 VAL N 1 1
17 32379 2 1 55 VAL O O 3.849 -18.675 -3.344 1.00 . B B . 59 VAL O 1 1
17 32380 2 1 56 ASN C C 1.155 -20.218 -5.240 1.00 . B B . 60 ASN C 1 1
17 32381 2 1 56 ASN CA C 2.368 -20.730 -4.472 1.00 . B B . 60 ASN CA 1 1
17 32382 2 1 56 ASN CB C 2.433 -22.257 -4.559 1.00 . B B . 60 ASN CB 1 1
17 32383 2 1 56 ASN CG C 3.785 -22.814 -4.150 1.00 . B B . 60 ASN CG 1 1
17 32384 2 1 56 ASN H H 1.713 -20.762 -2.460 1.00 . B B . 60 ASN H 1 1
17 32385 2 1 56 ASN HA H 3.261 -20.314 -4.914 1.00 . B B . 60 ASN HA 1 1
17 32386 2 1 56 ASN HB2 H 1.681 -22.679 -3.910 1.00 . B B . 60 ASN HB2 1 1
17 32387 2 1 56 ASN HB3 H 2.232 -22.560 -5.576 1.00 . B B . 60 ASN HB3 1 1
17 32388 2 1 56 ASN HD21 H 4.063 -21.313 -2.875 1.00 . B B . 60 ASN HD21 1 1
17 32389 2 1 56 ASN HD22 H 5.340 -22.472 -2.959 1.00 . B B . 60 ASN HD22 1 1
17 32390 2 1 56 ASN N N 2.317 -20.301 -3.080 1.00 . B B . 60 ASN N 1 1
17 32391 2 1 56 ASN ND2 N 4.464 -22.130 -3.235 1.00 . B B . 60 ASN ND2 1 1
17 32392 2 1 56 ASN O O 0.076 -20.045 -4.672 1.00 . B B . 60 ASN O 1 1
17 32393 2 1 56 ASN OD1 O 4.214 -23.853 -4.651 1.00 . B B . 60 ASN OD1 1 1
17 32394 2 1 57 VAL C C -0.850 -20.525 -7.505 1.00 . B B . 61 VAL C 1 1
17 32395 2 1 57 VAL CA C 0.255 -19.484 -7.379 1.00 . B B . 61 VAL CA 1 1
17 32396 2 1 57 VAL CB C 0.761 -19.110 -8.786 1.00 . B B . 61 VAL CB 1 1
17 32397 2 1 57 VAL CG1 C -0.360 -18.503 -9.615 1.00 . B B . 61 VAL CG1 1 1
17 32398 2 1 57 VAL CG2 C 1.940 -18.154 -8.694 1.00 . B B . 61 VAL CG2 1 1
17 32399 2 1 57 VAL H H 2.221 -20.128 -6.929 1.00 . B B . 61 VAL H 1 1
17 32400 2 1 57 VAL HA H -0.153 -18.596 -6.917 1.00 . B B . 61 VAL HA 1 1
17 32401 2 1 57 VAL HB H 1.095 -20.013 -9.278 1.00 . B B . 61 VAL HB 1 1
17 32402 2 1 57 VAL HG11 H -1.153 -19.227 -9.734 1.00 . B B . 61 VAL HG11 1 1
17 32403 2 1 57 VAL HG12 H 0.021 -18.226 -10.587 1.00 . B B . 61 VAL HG12 1 1
17 32404 2 1 57 VAL HG13 H -0.744 -17.627 -9.116 1.00 . B B . 61 VAL HG13 1 1
17 32405 2 1 57 VAL HG21 H 2.279 -17.903 -9.688 1.00 . B B . 61 VAL HG21 1 1
17 32406 2 1 57 VAL HG22 H 2.744 -18.625 -8.147 1.00 . B B . 61 VAL HG22 1 1
17 32407 2 1 57 VAL HG23 H 1.634 -17.255 -8.180 1.00 . B B . 61 VAL HG23 1 1
17 32408 2 1 57 VAL N N 1.338 -19.974 -6.534 1.00 . B B . 61 VAL N 1 1
17 32409 2 1 57 VAL O O -0.599 -21.669 -7.884 1.00 . B B . 61 VAL O 1 1
17 32410 2 1 58 GLY C C -3.456 -21.736 -5.951 1.00 . B B . 62 GLY C 1 1
17 32411 2 1 58 GLY CA C -3.202 -21.029 -7.266 1.00 . B B . 62 GLY CA 1 1
17 32412 2 1 58 GLY H H -2.214 -19.194 -6.895 1.00 . B B . 62 GLY H 1 1
17 32413 2 1 58 GLY HA2 H -4.084 -20.472 -7.542 1.00 . B B . 62 GLY HA2 1 1
17 32414 2 1 58 GLY HA3 H -3.001 -21.769 -8.028 1.00 . B B . 62 GLY HA3 1 1
17 32415 2 1 58 GLY N N -2.075 -20.119 -7.187 1.00 . B B . 62 GLY N 1 1
17 32416 2 1 58 GLY O O -4.341 -22.588 -5.856 1.00 . B B . 62 GLY O 1 1
17 32417 2 1 59 ASP C C -3.742 -21.151 -2.735 1.00 . B B . 63 ASP C 1 1
17 32418 2 1 59 ASP CA C -2.816 -21.984 -3.616 1.00 . B B . 63 ASP CA 1 1
17 32419 2 1 59 ASP CB C -1.448 -22.126 -2.946 1.00 . B B . 63 ASP CB 1 1
17 32420 2 1 59 ASP CG C -1.540 -22.769 -1.576 1.00 . B B . 63 ASP CG 1 1
17 32421 2 1 59 ASP H H -1.989 -20.698 -5.077 1.00 . B B . 63 ASP H 1 1
17 32422 2 1 59 ASP HA H -3.249 -22.965 -3.744 1.00 . B B . 63 ASP HA 1 1
17 32423 2 1 59 ASP HB2 H -0.811 -22.737 -3.568 1.00 . B B . 63 ASP HB2 1 1
17 32424 2 1 59 ASP HB3 H -1.004 -21.147 -2.835 1.00 . B B . 63 ASP HB3 1 1
17 32425 2 1 59 ASP N N -2.676 -21.381 -4.934 1.00 . B B . 63 ASP N 1 1
17 32426 2 1 59 ASP O O -3.483 -19.974 -2.486 1.00 . B B . 63 ASP O 1 1
17 32427 2 1 59 ASP OD1 O -1.469 -24.013 -1.498 1.00 . B B . 63 ASP OD1 1 1
17 32428 2 1 59 ASP OD2 O -1.684 -22.027 -0.581 1.00 . B B . 63 ASP OD2 1 1
17 32429 2 1 60 LYS C C -5.112 -20.450 -0.218 1.00 . B B . 64 LYS C 1 1
17 32430 2 1 60 LYS CA C -5.793 -21.104 -1.418 1.00 . B B . 64 LYS CA 1 1
17 32431 2 1 60 LYS CB C -6.840 -22.111 -0.941 1.00 . B B . 64 LYS CB 1 1
17 32432 2 1 60 LYS CD C -8.973 -22.531 0.311 1.00 . B B . 64 LYS CD 1 1
17 32433 2 1 60 LYS CE C -10.142 -21.898 1.047 1.00 . B B . 64 LYS CE 1 1
17 32434 2 1 60 LYS CG C -7.955 -21.489 -0.120 1.00 . B B . 64 LYS CG 1 1
17 32435 2 1 60 LYS H H -4.968 -22.711 -2.510 1.00 . B B . 64 LYS H 1 1
17 32436 2 1 60 LYS HA H -6.280 -20.340 -2.004 1.00 . B B . 64 LYS HA 1 1
17 32437 2 1 60 LYS HB2 H -7.281 -22.589 -1.803 1.00 . B B . 64 LYS HB2 1 1
17 32438 2 1 60 LYS HB3 H -6.352 -22.860 -0.336 1.00 . B B . 64 LYS HB3 1 1
17 32439 2 1 60 LYS HD2 H -9.345 -23.042 -0.565 1.00 . B B . 64 LYS HD2 1 1
17 32440 2 1 60 LYS HD3 H -8.488 -23.242 0.965 1.00 . B B . 64 LYS HD3 1 1
17 32441 2 1 60 LYS HE2 H -9.766 -21.385 1.919 1.00 . B B . 64 LYS HE2 1 1
17 32442 2 1 60 LYS HE3 H -10.622 -21.188 0.390 1.00 . B B . 64 LYS HE3 1 1
17 32443 2 1 60 LYS HG2 H -7.528 -21.030 0.758 1.00 . B B . 64 LYS HG2 1 1
17 32444 2 1 60 LYS HG3 H -8.450 -20.739 -0.717 1.00 . B B . 64 LYS HG3 1 1
17 32445 2 1 60 LYS HZ1 H -11.939 -22.450 1.958 1.00 . B B . 64 LYS HZ1 1 1
17 32446 2 1 60 LYS HZ2 H -10.706 -23.593 2.132 1.00 . B B . 64 LYS HZ2 1 1
17 32447 2 1 60 LYS HZ3 H -11.505 -23.431 0.650 1.00 . B B . 64 LYS HZ3 1 1
17 32448 2 1 60 LYS N N -4.820 -21.775 -2.271 1.00 . B B . 64 LYS N 1 1
17 32449 2 1 60 LYS NZ N -11.143 -22.915 1.477 1.00 . B B . 64 LYS NZ 1 1
17 32450 2 1 60 LYS O O -4.168 -21.001 0.349 1.00 . B B . 64 LYS O 1 1
17 32451 2 1 61 VAL C C -6.000 -18.549 2.477 1.00 . B B . 65 VAL C 1 1
17 32452 2 1 61 VAL CA C -5.041 -18.538 1.289 1.00 . B B . 65 VAL CA 1 1
17 32453 2 1 61 VAL CB C -4.736 -17.076 0.905 1.00 . B B . 65 VAL CB 1 1
17 32454 2 1 61 VAL CG1 C -6.020 -16.263 0.826 1.00 . B B . 65 VAL CG1 1 1
17 32455 2 1 61 VAL CG2 C -3.758 -16.448 1.887 1.00 . B B . 65 VAL CG2 1 1
17 32456 2 1 61 VAL H H -6.348 -18.887 -0.335 1.00 . B B . 65 VAL H 1 1
17 32457 2 1 61 VAL HA H -4.116 -19.014 1.579 1.00 . B B . 65 VAL HA 1 1
17 32458 2 1 61 VAL HB H -4.278 -17.073 -0.074 1.00 . B B . 65 VAL HB 1 1
17 32459 2 1 61 VAL HG11 H -5.780 -15.233 0.613 1.00 . B B . 65 VAL HG11 1 1
17 32460 2 1 61 VAL HG12 H -6.544 -16.323 1.768 1.00 . B B . 65 VAL HG12 1 1
17 32461 2 1 61 VAL HG13 H -6.647 -16.656 0.039 1.00 . B B . 65 VAL HG13 1 1
17 32462 2 1 61 VAL HG21 H -4.210 -16.405 2.868 1.00 . B B . 65 VAL HG21 1 1
17 32463 2 1 61 VAL HG22 H -3.514 -15.448 1.559 1.00 . B B . 65 VAL HG22 1 1
17 32464 2 1 61 VAL HG23 H -2.858 -17.043 1.931 1.00 . B B . 65 VAL HG23 1 1
17 32465 2 1 61 VAL N N -5.597 -19.273 0.160 1.00 . B B . 65 VAL N 1 1
17 32466 2 1 61 VAL O O -7.191 -18.824 2.323 1.00 . B B . 65 VAL O 1 1
17 32467 2 1 62 LYS C C -5.825 -17.103 5.808 1.00 . B B . 66 LYS C 1 1
17 32468 2 1 62 LYS CA C -6.287 -18.215 4.873 1.00 . B B . 66 LYS CA 1 1
17 32469 2 1 62 LYS CB C -6.221 -19.562 5.591 1.00 . B B . 66 LYS CB 1 1
17 32470 2 1 62 LYS CD C -6.672 -22.032 5.516 1.00 . B B . 66 LYS CD 1 1
17 32471 2 1 62 LYS CE C -7.288 -23.174 4.723 1.00 . B B . 66 LYS CE 1 1
17 32472 2 1 62 LYS CG C -6.815 -20.705 4.787 1.00 . B B . 66 LYS CG 1 1
17 32473 2 1 62 LYS H H -4.520 -18.039 3.721 1.00 . B B . 66 LYS H 1 1
17 32474 2 1 62 LYS HA H -7.309 -18.023 4.582 1.00 . B B . 66 LYS HA 1 1
17 32475 2 1 62 LYS HB2 H -5.187 -19.795 5.800 1.00 . B B . 66 LYS HB2 1 1
17 32476 2 1 62 LYS HB3 H -6.761 -19.487 6.523 1.00 . B B . 66 LYS HB3 1 1
17 32477 2 1 62 LYS HD2 H -5.623 -22.237 5.666 1.00 . B B . 66 LYS HD2 1 1
17 32478 2 1 62 LYS HD3 H -7.168 -21.961 6.473 1.00 . B B . 66 LYS HD3 1 1
17 32479 2 1 62 LYS HE2 H -6.809 -23.224 3.758 1.00 . B B . 66 LYS HE2 1 1
17 32480 2 1 62 LYS HE3 H -7.117 -24.097 5.257 1.00 . B B . 66 LYS HE3 1 1
17 32481 2 1 62 LYS HG2 H -7.864 -20.507 4.619 1.00 . B B . 66 LYS HG2 1 1
17 32482 2 1 62 LYS HG3 H -6.304 -20.768 3.837 1.00 . B B . 66 LYS HG3 1 1
17 32483 2 1 62 LYS HZ1 H -9.240 -22.997 5.448 1.00 . B B . 66 LYS HZ1 1 1
17 32484 2 1 62 LYS HZ2 H -9.135 -23.759 3.942 1.00 . B B . 66 LYS HZ2 1 1
17 32485 2 1 62 LYS HZ3 H -8.940 -22.084 4.055 1.00 . B B . 66 LYS HZ3 1 1
17 32486 2 1 62 LYS N N -5.476 -18.246 3.660 1.00 . B B . 66 LYS N 1 1
17 32487 2 1 62 LYS NZ N -8.753 -22.991 4.528 1.00 . B B . 66 LYS NZ 1 1
17 32488 2 1 62 LYS O O -4.650 -16.735 5.818 1.00 . B B . 66 LYS O 1 1
17 32489 2 1 63 THR C C -5.482 -15.970 8.611 1.00 . B B . 67 THR C 1 1
17 32490 2 1 63 THR CA C -6.450 -15.497 7.531 1.00 . B B . 67 THR CA 1 1
17 32491 2 1 63 THR CB C -7.726 -14.955 8.202 1.00 . B B . 67 THR CB 1 1
17 32492 2 1 63 THR CG2 C -7.418 -13.720 9.035 1.00 . B B . 67 THR CG2 1 1
17 32493 2 1 63 THR H H -7.676 -16.909 6.541 1.00 . B B . 67 THR H 1 1
17 32494 2 1 63 THR HA H -5.991 -14.692 6.976 1.00 . B B . 67 THR HA 1 1
17 32495 2 1 63 THR HB H -8.128 -15.720 8.852 1.00 . B B . 67 THR HB 1 1
17 32496 2 1 63 THR HG1 H -9.269 -15.387 7.051 1.00 . B B . 67 THR HG1 1 1
17 32497 2 1 63 THR HG21 H -6.719 -13.978 9.818 1.00 . B B . 67 THR HG21 1 1
17 32498 2 1 63 THR HG22 H -8.331 -13.347 9.477 1.00 . B B . 67 THR HG22 1 1
17 32499 2 1 63 THR HG23 H -6.987 -12.959 8.403 1.00 . B B . 67 THR HG23 1 1
17 32500 2 1 63 THR N N -6.758 -16.571 6.593 1.00 . B B . 67 THR N 1 1
17 32501 2 1 63 THR O O -5.771 -16.912 9.349 1.00 . B B . 67 THR O 1 1
17 32502 2 1 63 THR OG1 O -8.701 -14.628 7.205 1.00 . B B . 67 THR OG1 1 1
17 32503 2 1 64 GLY C C -2.109 -16.309 9.071 1.00 . B B . 68 GLY C 1 1
17 32504 2 1 64 GLY CA C -3.338 -15.670 9.687 1.00 . B B . 68 GLY CA 1 1
17 32505 2 1 64 GLY H H -4.158 -14.567 8.078 1.00 . B B . 68 GLY H 1 1
17 32506 2 1 64 GLY HA2 H -3.037 -14.780 10.221 1.00 . B B . 68 GLY HA2 1 1
17 32507 2 1 64 GLY HA3 H -3.779 -16.364 10.387 1.00 . B B . 68 GLY HA3 1 1
17 32508 2 1 64 GLY N N -4.333 -15.308 8.696 1.00 . B B . 68 GLY N 1 1
17 32509 2 1 64 GLY O O -1.071 -16.431 9.724 1.00 . B B . 68 GLY O 1 1
17 32510 2 1 65 SER C C -0.205 -16.304 6.473 1.00 . B B . 69 SER C 1 1
17 32511 2 1 65 SER CA C -1.115 -17.351 7.106 1.00 . B B . 69 SER CA 1 1
17 32512 2 1 65 SER CB C -1.644 -18.300 6.028 1.00 . B B . 69 SER CB 1 1
17 32513 2 1 65 SER H H -3.079 -16.594 7.345 1.00 . B B . 69 SER H 1 1
17 32514 2 1 65 SER HA H -0.545 -17.919 7.826 1.00 . B B . 69 SER HA 1 1
17 32515 2 1 65 SER HB2 H -2.270 -19.051 6.487 1.00 . B B . 69 SER HB2 1 1
17 32516 2 1 65 SER HB3 H -2.224 -17.739 5.310 1.00 . B B . 69 SER HB3 1 1
17 32517 2 1 65 SER HG H -0.045 -18.291 4.897 1.00 . B B . 69 SER HG 1 1
17 32518 2 1 65 SER N N -2.225 -16.719 7.811 1.00 . B B . 69 SER N 1 1
17 32519 2 1 65 SER O O -0.660 -15.232 6.073 1.00 . B B . 69 SER O 1 1
17 32520 2 1 65 SER OG O -0.580 -18.946 5.349 1.00 . B B . 69 SER OG 1 1
17 32521 2 1 66 LEU C C 1.940 -15.708 4.276 1.00 . B B . 70 LEU C 1 1
17 32522 2 1 66 LEU CA C 2.056 -15.706 5.795 1.00 . B B . 70 LEU CA 1 1
17 32523 2 1 66 LEU CB C 3.482 -16.088 6.210 1.00 . B B . 70 LEU CB 1 1
17 32524 2 1 66 LEU CD1 C 3.599 -14.356 8.029 1.00 . B B . 70 LEU CD1 1 1
17 32525 2 1 66 LEU CD2 C 3.056 -16.730 8.604 1.00 . B B . 70 LEU CD2 1 1
17 32526 2 1 66 LEU CG C 3.842 -15.817 7.676 1.00 . B B . 70 LEU CG 1 1
17 32527 2 1 66 LEU H H 1.388 -17.490 6.723 1.00 . B B . 70 LEU H 1 1
17 32528 2 1 66 LEU HA H 1.837 -14.714 6.159 1.00 . B B . 70 LEU HA 1 1
17 32529 2 1 66 LEU HB2 H 3.618 -17.143 6.020 1.00 . B B . 70 LEU HB2 1 1
17 32530 2 1 66 LEU HB3 H 4.173 -15.538 5.588 1.00 . B B . 70 LEU HB3 1 1
17 32531 2 1 66 LEU HD11 H 4.203 -13.726 7.392 1.00 . B B . 70 LEU HD11 1 1
17 32532 2 1 66 LEU HD12 H 3.867 -14.185 9.061 1.00 . B B . 70 LEU HD12 1 1
17 32533 2 1 66 LEU HD13 H 2.556 -14.119 7.883 1.00 . B B . 70 LEU HD13 1 1
17 32534 2 1 66 LEU HD21 H 3.222 -17.759 8.322 1.00 . B B . 70 LEU HD21 1 1
17 32535 2 1 66 LEU HD22 H 2.004 -16.502 8.529 1.00 . B B . 70 LEU HD22 1 1
17 32536 2 1 66 LEU HD23 H 3.385 -16.580 9.622 1.00 . B B . 70 LEU HD23 1 1
17 32537 2 1 66 LEU HG H 4.894 -16.020 7.821 1.00 . B B . 70 LEU HG 1 1
17 32538 2 1 66 LEU N N 1.084 -16.621 6.384 1.00 . B B . 70 LEU N 1 1
17 32539 2 1 66 LEU O O 1.848 -16.766 3.653 1.00 . B B . 70 LEU O 1 1
17 32540 2 1 67 ILE C C 3.150 -13.933 1.615 1.00 . B B . 71 ILE C 1 1
17 32541 2 1 67 ILE CA C 1.833 -14.388 2.238 1.00 . B B . 71 ILE CA 1 1
17 32542 2 1 67 ILE CB C 0.712 -13.405 1.844 1.00 . B B . 71 ILE CB 1 1
17 32543 2 1 67 ILE CD1 C -0.149 -11.032 2.211 1.00 . B B . 71 ILE CD1 1 1
17 32544 2 1 67 ILE CG1 C 0.807 -12.115 2.666 1.00 . B B . 71 ILE CG1 1 1
17 32545 2 1 67 ILE CG2 C -0.648 -14.063 2.030 1.00 . B B . 71 ILE CG2 1 1
17 32546 2 1 67 ILE H H 2.023 -13.710 4.234 1.00 . B B . 71 ILE H 1 1
17 32547 2 1 67 ILE HA H 1.582 -15.360 1.840 1.00 . B B . 71 ILE HA 1 1
17 32548 2 1 67 ILE HB H 0.827 -13.165 0.797 1.00 . B B . 71 ILE HB 1 1
17 32549 2 1 67 ILE HD11 H -1.164 -11.392 2.288 1.00 . B B . 71 ILE HD11 1 1
17 32550 2 1 67 ILE HD12 H 0.065 -10.773 1.185 1.00 . B B . 71 ILE HD12 1 1
17 32551 2 1 67 ILE HD13 H -0.028 -10.160 2.836 1.00 . B B . 71 ILE HD13 1 1
17 32552 2 1 67 ILE HG12 H 0.584 -12.339 3.700 1.00 . B B . 71 ILE HG12 1 1
17 32553 2 1 67 ILE HG13 H 1.810 -11.725 2.596 1.00 . B B . 71 ILE HG13 1 1
17 32554 2 1 67 ILE HG21 H -0.676 -14.572 2.982 1.00 . B B . 71 ILE HG21 1 1
17 32555 2 1 67 ILE HG22 H -0.816 -14.774 1.236 1.00 . B B . 71 ILE HG22 1 1
17 32556 2 1 67 ILE HG23 H -1.421 -13.308 2.004 1.00 . B B . 71 ILE HG23 1 1
17 32557 2 1 67 ILE N N 1.944 -14.518 3.686 1.00 . B B . 71 ILE N 1 1
17 32558 2 1 67 ILE O O 3.657 -14.568 0.690 1.00 . B B . 71 ILE O 1 1
17 32559 2 1 68 MET C C 5.756 -11.605 2.712 1.00 . B B . 72 MET C 1 1
17 32560 2 1 68 MET CA C 4.960 -12.301 1.611 1.00 . B B . 72 MET CA 1 1
17 32561 2 1 68 MET CB C 4.691 -11.312 0.473 1.00 . B B . 72 MET CB 1 1
17 32562 2 1 68 MET CE C 4.156 -13.628 -2.961 1.00 . B B . 72 MET CE 1 1
17 32563 2 1 68 MET CG C 4.067 -11.947 -0.761 1.00 . B B . 72 MET CG 1 1
17 32564 2 1 68 MET H H 3.261 -12.380 2.872 1.00 . B B . 72 MET H 1 1
17 32565 2 1 68 MET HA H 5.542 -13.126 1.229 1.00 . B B . 72 MET HA 1 1
17 32566 2 1 68 MET HB2 H 4.023 -10.544 0.831 1.00 . B B . 72 MET HB2 1 1
17 32567 2 1 68 MET HB3 H 5.626 -10.856 0.181 1.00 . B B . 72 MET HB3 1 1
17 32568 2 1 68 MET HE1 H 3.221 -14.043 -2.616 1.00 . B B . 72 MET HE1 1 1
17 32569 2 1 68 MET HE2 H 4.685 -14.369 -3.542 1.00 . B B . 72 MET HE2 1 1
17 32570 2 1 68 MET HE3 H 3.961 -12.761 -3.575 1.00 . B B . 72 MET HE3 1 1
17 32571 2 1 68 MET HG2 H 3.155 -12.445 -0.470 1.00 . B B . 72 MET HG2 1 1
17 32572 2 1 68 MET HG3 H 3.837 -11.167 -1.472 1.00 . B B . 72 MET HG3 1 1
17 32573 2 1 68 MET N N 3.705 -12.837 2.128 1.00 . B B . 72 MET N 1 1
17 32574 2 1 68 MET O O 5.193 -11.151 3.709 1.00 . B B . 72 MET O 1 1
17 32575 2 1 68 MET SD S 5.153 -13.149 -1.551 1.00 . B B . 72 MET SD 1 1
17 32576 2 1 69 ILE C C 8.850 -9.873 2.768 1.00 . B B . 73 ILE C 1 1
17 32577 2 1 69 ILE CA C 7.951 -10.876 3.482 1.00 . B B . 73 ILE CA 1 1
17 32578 2 1 69 ILE CB C 8.827 -11.893 4.244 1.00 . B B . 73 ILE CB 1 1
17 32579 2 1 69 ILE CD1 C 7.684 -14.142 3.880 1.00 . B B . 73 ILE CD1 1 1
17 32580 2 1 69 ILE CG1 C 7.964 -13.008 4.842 1.00 . B B . 73 ILE CG1 1 1
17 32581 2 1 69 ILE CG2 C 9.620 -11.191 5.338 1.00 . B B . 73 ILE CG2 1 1
17 32582 2 1 69 ILE H H 7.456 -11.926 1.713 1.00 . B B . 73 ILE H 1 1
17 32583 2 1 69 ILE HA H 7.336 -10.350 4.197 1.00 . B B . 73 ILE HA 1 1
17 32584 2 1 69 ILE HB H 9.528 -12.325 3.546 1.00 . B B . 73 ILE HB 1 1
17 32585 2 1 69 ILE HD11 H 7.044 -14.868 4.357 1.00 . B B . 73 ILE HD11 1 1
17 32586 2 1 69 ILE HD12 H 8.614 -14.612 3.597 1.00 . B B . 73 ILE HD12 1 1
17 32587 2 1 69 ILE HD13 H 7.194 -13.753 2.999 1.00 . B B . 73 ILE HD13 1 1
17 32588 2 1 69 ILE HG12 H 8.468 -13.423 5.702 1.00 . B B . 73 ILE HG12 1 1
17 32589 2 1 69 ILE HG13 H 7.016 -12.593 5.152 1.00 . B B . 73 ILE HG13 1 1
17 32590 2 1 69 ILE HG21 H 10.246 -11.911 5.845 1.00 . B B . 73 ILE HG21 1 1
17 32591 2 1 69 ILE HG22 H 8.939 -10.744 6.047 1.00 . B B . 73 ILE HG22 1 1
17 32592 2 1 69 ILE HG23 H 10.239 -10.423 4.897 1.00 . B B . 73 ILE HG23 1 1
17 32593 2 1 69 ILE N N 7.069 -11.529 2.522 1.00 . B B . 73 ILE N 1 1
17 32594 2 1 69 ILE O O 9.436 -10.185 1.730 1.00 . B B . 73 ILE O 1 1
17 32595 2 1 70 PHE C C 10.808 -7.081 3.691 1.00 . B B . 74 PHE C 1 1
17 32596 2 1 70 PHE CA C 9.775 -7.627 2.714 1.00 . B B . 74 PHE CA 1 1
17 32597 2 1 70 PHE CB C 8.885 -6.482 2.233 1.00 . B B . 74 PHE CB 1 1
17 32598 2 1 70 PHE CD1 C 7.793 -7.614 0.275 1.00 . B B . 74 PHE CD1 1 1
17 32599 2 1 70 PHE CD2 C 6.399 -6.677 1.968 1.00 . B B . 74 PHE CD2 1 1
17 32600 2 1 70 PHE CE1 C 6.673 -8.026 -0.422 1.00 . B B . 74 PHE CE1 1 1
17 32601 2 1 70 PHE CE2 C 5.276 -7.086 1.276 1.00 . B B . 74 PHE CE2 1 1
17 32602 2 1 70 PHE CG C 7.669 -6.935 1.476 1.00 . B B . 74 PHE CG 1 1
17 32603 2 1 70 PHE CZ C 5.412 -7.762 0.078 1.00 . B B . 74 PHE CZ 1 1
17 32604 2 1 70 PHE H H 8.484 -8.482 4.161 1.00 . B B . 74 PHE H 1 1
17 32605 2 1 70 PHE HA H 10.287 -8.054 1.866 1.00 . B B . 74 PHE HA 1 1
17 32606 2 1 70 PHE HB2 H 8.551 -5.917 3.092 1.00 . B B . 74 PHE HB2 1 1
17 32607 2 1 70 PHE HB3 H 9.460 -5.837 1.586 1.00 . B B . 74 PHE HB3 1 1
17 32608 2 1 70 PHE HD1 H 8.777 -7.820 -0.117 1.00 . B B . 74 PHE HD1 1 1
17 32609 2 1 70 PHE HD2 H 6.291 -6.149 2.904 1.00 . B B . 74 PHE HD2 1 1
17 32610 2 1 70 PHE HE1 H 6.783 -8.553 -1.359 1.00 . B B . 74 PHE HE1 1 1
17 32611 2 1 70 PHE HE2 H 4.292 -6.879 1.669 1.00 . B B . 74 PHE HE2 1 1
17 32612 2 1 70 PHE HZ H 4.536 -8.081 -0.466 1.00 . B B . 74 PHE HZ 1 1
17 32613 2 1 70 PHE N N 8.959 -8.671 3.323 1.00 . B B . 74 PHE N 1 1
17 32614 2 1 70 PHE O O 10.492 -6.810 4.849 1.00 . B B . 74 PHE O 1 1
17 32615 2 1 71 GLU C C 13.320 -4.899 3.752 1.00 . B B . 75 GLU C 1 1
17 32616 2 1 71 GLU CA C 13.111 -6.378 4.045 1.00 . B B . 75 GLU CA 1 1
17 32617 2 1 71 GLU CB C 14.412 -7.147 3.808 1.00 . B B . 75 GLU CB 1 1
17 32618 2 1 71 GLU CD C 16.814 -7.508 4.508 1.00 . B B . 75 GLU CD 1 1
17 32619 2 1 71 GLU CG C 15.491 -6.846 4.837 1.00 . B B . 75 GLU CG 1 1
17 32620 2 1 71 GLU H H 12.228 -7.152 2.283 1.00 . B B . 75 GLU H 1 1
17 32621 2 1 71 GLU HA H 12.820 -6.488 5.078 1.00 . B B . 75 GLU HA 1 1
17 32622 2 1 71 GLU HB2 H 14.202 -8.207 3.837 1.00 . B B . 75 GLU HB2 1 1
17 32623 2 1 71 GLU HB3 H 14.795 -6.892 2.832 1.00 . B B . 75 GLU HB3 1 1
17 32624 2 1 71 GLU HG2 H 15.640 -5.777 4.884 1.00 . B B . 75 GLU HG2 1 1
17 32625 2 1 71 GLU HG3 H 15.157 -7.202 5.801 1.00 . B B . 75 GLU HG3 1 1
17 32626 2 1 71 GLU N N 12.038 -6.912 3.214 1.00 . B B . 75 GLU N 1 1
17 32627 2 1 71 GLU O O 14.068 -4.533 2.844 1.00 . B B . 75 GLU O 1 1
17 32628 2 1 71 GLU OE1 O 17.566 -6.954 3.678 1.00 . B B . 75 GLU OE1 1 1
17 32629 2 1 71 GLU OE2 O 17.100 -8.581 5.080 1.00 . B B . 75 GLU OE2 1 1
17 32630 2 1 72 VAL C C 14.000 -2.058 5.031 1.00 . B B . 76 VAL C 1 1
17 32631 2 1 72 VAL CA C 12.755 -2.610 4.343 1.00 . B B . 76 VAL CA 1 1
17 32632 2 1 72 VAL CB C 11.508 -1.880 4.886 1.00 . B B . 76 VAL CB 1 1
17 32633 2 1 72 VAL CG1 C 11.096 -2.442 6.236 1.00 . B B . 76 VAL CG1 1 1
17 32634 2 1 72 VAL CG2 C 11.768 -0.388 4.992 1.00 . B B . 76 VAL CG2 1 1
17 32635 2 1 72 VAL H H 12.064 -4.405 5.225 1.00 . B B . 76 VAL H 1 1
17 32636 2 1 72 VAL HA H 12.826 -2.412 3.283 1.00 . B B . 76 VAL HA 1 1
17 32637 2 1 72 VAL HB H 10.694 -2.033 4.193 1.00 . B B . 76 VAL HB 1 1
17 32638 2 1 72 VAL HG11 H 10.848 -3.488 6.131 1.00 . B B . 76 VAL HG11 1 1
17 32639 2 1 72 VAL HG12 H 10.236 -1.904 6.604 1.00 . B B . 76 VAL HG12 1 1
17 32640 2 1 72 VAL HG13 H 11.913 -2.335 6.935 1.00 . B B . 76 VAL HG13 1 1
17 32641 2 1 72 VAL HG21 H 12.527 -0.211 5.740 1.00 . B B . 76 VAL HG21 1 1
17 32642 2 1 72 VAL HG22 H 10.858 0.117 5.275 1.00 . B B . 76 VAL HG22 1 1
17 32643 2 1 72 VAL HG23 H 12.110 -0.013 4.039 1.00 . B B . 76 VAL HG23 1 1
17 32644 2 1 72 VAL N N 12.648 -4.051 4.521 1.00 . B B . 76 VAL N 1 1
17 32645 2 1 72 VAL O O 14.136 -2.142 6.250 1.00 . B B . 76 VAL O 1 1
17 32646 2 1 73 GLU C C 15.959 0.575 5.058 1.00 . B B . 77 GLU C 1 1
17 32647 2 1 73 GLU CA C 16.131 -0.914 4.779 1.00 . B B . 77 GLU CA 1 1
17 32648 2 1 73 GLU CB C 17.291 -1.134 3.807 1.00 . B B . 77 GLU CB 1 1
17 32649 2 1 73 GLU CD C 19.754 -0.824 3.333 1.00 . B B . 77 GLU CD 1 1
17 32650 2 1 73 GLU CG C 18.619 -0.594 4.313 1.00 . B B . 77 GLU CG 1 1
17 32651 2 1 73 GLU H H 14.735 -1.445 3.276 1.00 . B B . 77 GLU H 1 1
17 32652 2 1 73 GLU HA H 16.351 -1.421 5.708 1.00 . B B . 77 GLU HA 1 1
17 32653 2 1 73 GLU HB2 H 17.402 -2.194 3.629 1.00 . B B . 77 GLU HB2 1 1
17 32654 2 1 73 GLU HB3 H 17.061 -0.644 2.873 1.00 . B B . 77 GLU HB3 1 1
17 32655 2 1 73 GLU HG2 H 18.522 0.467 4.483 1.00 . B B . 77 GLU HG2 1 1
17 32656 2 1 73 GLU HG3 H 18.863 -1.086 5.244 1.00 . B B . 77 GLU HG3 1 1
17 32657 2 1 73 GLU N N 14.902 -1.485 4.242 1.00 . B B . 77 GLU N 1 1
17 32658 2 1 73 GLU O O 15.335 1.294 4.278 1.00 . B B . 77 GLU O 1 1
17 32659 2 1 73 GLU OE1 O 19.959 0.036 2.450 1.00 . B B . 77 GLU OE1 1 1
17 32660 2 1 73 GLU OE2 O 20.437 -1.863 3.448 1.00 . B B . 77 GLU OE2 1 1
17 32661 2 1 74 GLY C C 15.982 2.630 7.981 1.00 . B B . 78 GLY C 1 1
17 32662 2 1 74 GLY CA C 16.413 2.433 6.540 1.00 . B B . 78 GLY CA 1 1
17 32663 2 1 74 GLY H H 17.005 0.412 6.756 1.00 . B B . 78 GLY H 1 1
17 32664 2 1 74 GLY HA2 H 17.374 2.903 6.398 1.00 . B B . 78 GLY HA2 1 1
17 32665 2 1 74 GLY HA3 H 15.691 2.910 5.892 1.00 . B B . 78 GLY HA3 1 1
17 32666 2 1 74 GLY N N 16.517 1.032 6.176 1.00 . B B . 78 GLY N 1 1
17 32667 2 1 74 GLY O O 15.666 3.745 8.394 1.00 . B B . 78 GLY O 1 1
17 32668 2 1 75 ALA C C 16.587 2.385 10.974 1.00 . B B . 79 ALA C 1 1
17 32669 2 1 75 ALA CA C 15.574 1.597 10.150 1.00 . B B . 79 ALA CA 1 1
17 32670 2 1 75 ALA CB C 15.418 0.190 10.706 1.00 . B B . 79 ALA CB 1 1
17 32671 2 1 75 ALA H H 16.224 0.681 8.358 1.00 . B B . 79 ALA H 1 1
17 32672 2 1 75 ALA HA H 14.615 2.091 10.208 1.00 . B B . 79 ALA HA 1 1
17 32673 2 1 75 ALA HB1 H 16.358 -0.336 10.624 1.00 . B B . 79 ALA HB1 1 1
17 32674 2 1 75 ALA HB2 H 14.660 -0.338 10.145 1.00 . B B . 79 ALA HB2 1 1
17 32675 2 1 75 ALA HB3 H 15.125 0.243 11.744 1.00 . B B . 79 ALA HB3 1 1
17 32676 2 1 75 ALA N N 15.967 1.543 8.747 1.00 . B B . 79 ALA N 1 1
17 32677 2 1 75 ALA O O 17.794 2.172 10.862 1.00 . B B . 79 ALA O 1 1
17 32678 2 1 76 ALA C C 17.352 3.358 13.912 1.00 . B B . 80 ALA C 1 1
17 32679 2 1 76 ALA CA C 16.946 4.117 12.650 1.00 . B B . 80 ALA CA 1 1
17 32680 2 1 76 ALA CB C 16.240 5.415 13.017 1.00 . B B . 80 ALA CB 1 1
17 32681 2 1 76 ALA H H 15.115 3.423 11.846 1.00 . B B . 80 ALA H 1 1
17 32682 2 1 76 ALA HA H 17.834 4.362 12.085 1.00 . B B . 80 ALA HA 1 1
17 32683 2 1 76 ALA HB1 H 15.350 5.192 13.586 1.00 . B B . 80 ALA HB1 1 1
17 32684 2 1 76 ALA HB2 H 15.969 5.945 12.116 1.00 . B B . 80 ALA HB2 1 1
17 32685 2 1 76 ALA HB3 H 16.902 6.028 13.610 1.00 . B B . 80 ALA HB3 1 1
17 32686 2 1 76 ALA N N 16.086 3.298 11.803 1.00 . B B . 80 ALA N 1 1
17 32687 2 1 76 ALA O O 16.640 2.453 14.349 1.00 . B B . 80 ALA O 1 1
17 32688 2 1 77 PRO C C 18.003 3.188 16.889 1.00 . B B . 81 PRO C 1 1
17 32689 2 1 77 PRO CA C 18.988 3.053 15.733 1.00 . B B . 81 PRO CA 1 1
17 32690 2 1 77 PRO CB C 20.293 3.790 16.056 1.00 . B B . 81 PRO CB 1 1
17 32691 2 1 77 PRO CD C 19.425 4.769 14.058 1.00 . B B . 81 PRO CD 1 1
17 32692 2 1 77 PRO CG C 20.701 4.437 14.775 1.00 . B B . 81 PRO CG 1 1
17 32693 2 1 77 PRO HA H 19.195 2.007 15.560 1.00 . B B . 81 PRO HA 1 1
17 32694 2 1 77 PRO HB2 H 20.113 4.524 16.828 1.00 . B B . 81 PRO HB2 1 1
17 32695 2 1 77 PRO HB3 H 21.035 3.083 16.392 1.00 . B B . 81 PRO HB3 1 1
17 32696 2 1 77 PRO HD2 H 19.068 5.746 14.352 1.00 . B B . 81 PRO HD2 1 1
17 32697 2 1 77 PRO HD3 H 19.566 4.722 12.989 1.00 . B B . 81 PRO HD3 1 1
17 32698 2 1 77 PRO HG2 H 21.263 5.338 14.980 1.00 . B B . 81 PRO HG2 1 1
17 32699 2 1 77 PRO HG3 H 21.293 3.750 14.188 1.00 . B B . 81 PRO HG3 1 1
17 32700 2 1 77 PRO N N 18.504 3.711 14.514 1.00 . B B . 81 PRO N 1 1
17 32701 2 1 77 PRO O O 17.073 3.993 16.832 1.00 . B B . 81 PRO O 1 1
17 32702 2 1 78 ALA C C 18.149 2.610 20.387 1.00 . B B . 82 ALA C 1 1
17 32703 2 1 78 ALA CA C 17.342 2.430 19.106 1.00 . B B . 82 ALA CA 1 1
17 32704 2 1 78 ALA CB C 16.509 1.160 19.179 1.00 . B B . 82 ALA CB 1 1
17 32705 2 1 78 ALA H H 18.971 1.777 17.923 1.00 . B B . 82 ALA H 1 1
17 32706 2 1 78 ALA HA H 16.669 3.268 18.998 1.00 . B B . 82 ALA HA 1 1
17 32707 2 1 78 ALA HB1 H 17.162 0.307 19.292 1.00 . B B . 82 ALA HB1 1 1
17 32708 2 1 78 ALA HB2 H 15.934 1.054 18.271 1.00 . B B . 82 ALA HB2 1 1
17 32709 2 1 78 ALA HB3 H 15.840 1.216 20.024 1.00 . B B . 82 ALA HB3 1 1
17 32710 2 1 78 ALA N N 18.213 2.398 17.936 1.00 . B B . 82 ALA N 1 1
17 32711 2 1 78 ALA O O 19.285 2.145 20.486 1.00 . B B . 82 ALA O 1 1
17 32712 2 1 79 ALA C C 17.923 2.406 23.631 1.00 . B B . 83 ALA C 1 1
17 32713 2 1 79 ALA CA C 18.219 3.526 22.640 1.00 . B B . 83 ALA CA 1 1
17 32714 2 1 79 ALA CB C 17.791 4.868 23.213 1.00 . B B . 83 ALA CB 1 1
17 32715 2 1 79 ALA H H 16.649 3.630 21.225 1.00 . B B . 83 ALA H 1 1
17 32716 2 1 79 ALA HA H 19.283 3.561 22.460 1.00 . B B . 83 ALA HA 1 1
17 32717 2 1 79 ALA HB1 H 16.731 4.849 23.425 1.00 . B B . 83 ALA HB1 1 1
17 32718 2 1 79 ALA HB2 H 18.000 5.649 22.497 1.00 . B B . 83 ALA HB2 1 1
17 32719 2 1 79 ALA HB3 H 18.336 5.061 24.126 1.00 . B B . 83 ALA HB3 1 1
17 32720 2 1 79 ALA N N 17.555 3.286 21.365 1.00 . B B . 83 ALA N 1 1
17 32721 2 1 79 ALA O O 16.821 1.858 23.652 1.00 . B B . 83 ALA O 1 1
17 32722 2 1 80 ALA C C 17.774 1.430 26.549 1.00 . B B . 84 ALA C 1 1
17 32723 2 1 80 ALA CA C 18.760 1.019 25.448 1.00 . B B . 84 ALA CA 1 1
17 32724 2 1 80 ALA CB C 20.110 0.646 26.046 1.00 . B B . 84 ALA CB 1 1
17 32725 2 1 80 ALA H H 19.770 2.545 24.385 1.00 . B B . 84 ALA H 1 1
17 32726 2 1 80 ALA HA H 18.367 0.147 24.943 1.00 . B B . 84 ALA HA 1 1
17 32727 2 1 80 ALA HB1 H 20.771 0.310 25.259 1.00 . B B . 84 ALA HB1 1 1
17 32728 2 1 80 ALA HB2 H 19.978 -0.146 26.768 1.00 . B B . 84 ALA HB2 1 1
17 32729 2 1 80 ALA HB3 H 20.540 1.508 26.532 1.00 . B B . 84 ALA HB3 1 1
17 32730 2 1 80 ALA N N 18.914 2.072 24.452 1.00 . B B . 84 ALA N 1 1
17 32731 2 1 80 ALA O O 16.847 0.681 26.859 1.00 . B B . 84 ALA O 1 1
17 32732 2 1 81 PRO C C 15.745 3.644 27.666 1.00 . B B . 85 PRO C 1 1
17 32733 2 1 81 PRO CA C 17.059 3.100 28.218 1.00 . B B . 85 PRO CA 1 1
17 32734 2 1 81 PRO CB C 17.864 4.219 28.872 1.00 . B B . 85 PRO CB 1 1
17 32735 2 1 81 PRO CD C 19.028 3.599 26.874 1.00 . B B . 85 PRO CD 1 1
17 32736 2 1 81 PRO CG C 18.705 4.764 27.772 1.00 . B B . 85 PRO CG 1 1
17 32737 2 1 81 PRO HA H 16.854 2.327 28.943 1.00 . B B . 85 PRO HA 1 1
17 32738 2 1 81 PRO HB2 H 17.191 4.968 29.266 1.00 . B B . 85 PRO HB2 1 1
17 32739 2 1 81 PRO HB3 H 18.470 3.816 29.669 1.00 . B B . 85 PRO HB3 1 1
17 32740 2 1 81 PRO HD2 H 19.005 3.905 25.838 1.00 . B B . 85 PRO HD2 1 1
17 32741 2 1 81 PRO HD3 H 19.995 3.188 27.124 1.00 . B B . 85 PRO HD3 1 1
17 32742 2 1 81 PRO HG2 H 18.152 5.515 27.226 1.00 . B B . 85 PRO HG2 1 1
17 32743 2 1 81 PRO HG3 H 19.612 5.187 28.177 1.00 . B B . 85 PRO HG3 1 1
17 32744 2 1 81 PRO N N 17.953 2.623 27.159 1.00 . B B . 85 PRO N 1 1
17 32745 2 1 81 PRO O O 15.663 4.030 26.499 1.00 . B B . 85 PRO O 1 1
17 32746 2 1 82 ALA C C 12.631 4.691 29.314 1.00 . B B . 86 ALA C 1 1
17 32747 2 1 82 ALA CA C 13.410 4.170 28.110 1.00 . B B . 86 ALA CA 1 1
17 32748 2 1 82 ALA CB C 12.624 3.077 27.403 1.00 . B B . 86 ALA CB 1 1
17 32749 2 1 82 ALA H H 14.848 3.348 29.428 1.00 . B B . 86 ALA H 1 1
17 32750 2 1 82 ALA HA H 13.561 4.981 27.413 1.00 . B B . 86 ALA HA 1 1
17 32751 2 1 82 ALA HB1 H 13.186 2.724 26.551 1.00 . B B . 86 ALA HB1 1 1
17 32752 2 1 82 ALA HB2 H 11.675 3.472 27.071 1.00 . B B . 86 ALA HB2 1 1
17 32753 2 1 82 ALA HB3 H 12.454 2.257 28.085 1.00 . B B . 86 ALA HB3 1 1
17 32754 2 1 82 ALA N N 14.720 3.672 28.512 1.00 . B B . 86 ALA N 1 1
17 32755 2 1 82 ALA O O 13.074 4.559 30.455 1.00 . B B . 86 ALA O 1 1
17 32756 2 1 83 LYS C C 9.489 4.873 30.446 1.00 . B B . 87 LYS C 1 1
17 32757 2 1 83 LYS CA C 10.631 5.828 30.116 1.00 . B B . 87 LYS CA 1 1
17 32758 2 1 83 LYS CB C 10.069 7.193 29.710 1.00 . B B . 87 LYS CB 1 1
17 32759 2 1 83 LYS CD C 8.613 8.516 28.146 1.00 . B B . 87 LYS CD 1 1
17 32760 2 1 83 LYS CE C 7.710 8.468 26.924 1.00 . B B . 87 LYS CE 1 1
17 32761 2 1 83 LYS CG C 9.189 7.148 28.472 1.00 . B B . 87 LYS CG 1 1
17 32762 2 1 83 LYS H H 11.174 5.366 28.121 1.00 . B B . 87 LYS H 1 1
17 32763 2 1 83 LYS HA H 11.247 5.949 30.994 1.00 . B B . 87 LYS HA 1 1
17 32764 2 1 83 LYS HB2 H 9.484 7.586 30.528 1.00 . B B . 87 LYS HB2 1 1
17 32765 2 1 83 LYS HB3 H 10.893 7.864 29.515 1.00 . B B . 87 LYS HB3 1 1
17 32766 2 1 83 LYS HD2 H 8.039 8.866 28.991 1.00 . B B . 87 LYS HD2 1 1
17 32767 2 1 83 LYS HD3 H 9.427 9.201 27.955 1.00 . B B . 87 LYS HD3 1 1
17 32768 2 1 83 LYS HE2 H 6.891 7.793 27.124 1.00 . B B . 87 LYS HE2 1 1
17 32769 2 1 83 LYS HE3 H 7.322 9.458 26.740 1.00 . B B . 87 LYS HE3 1 1
17 32770 2 1 83 LYS HG2 H 9.780 6.808 27.635 1.00 . B B . 87 LYS HG2 1 1
17 32771 2 1 83 LYS HG3 H 8.377 6.457 28.646 1.00 . B B . 87 LYS HG3 1 1
17 32772 2 1 83 LYS HZ1 H 9.222 8.647 25.494 1.00 . B B . 87 LYS HZ1 1 1
17 32773 2 1 83 LYS HZ2 H 7.793 7.968 24.897 1.00 . B B . 87 LYS HZ2 1 1
17 32774 2 1 83 LYS HZ3 H 8.823 7.047 25.872 1.00 . B B . 87 LYS HZ3 1 1
17 32775 2 1 83 LYS N N 11.472 5.288 29.051 1.00 . B B . 87 LYS N 1 1
17 32776 2 1 83 LYS NZ N 8.438 8.000 25.712 1.00 . B B . 87 LYS NZ 1 1
17 32777 2 1 83 LYS O O 9.050 4.098 29.596 1.00 . B B . 87 LYS O 1 1
17 32778 2 1 84 GLN C C 8.268 2.607 31.980 1.00 . B B . 88 GLN C 1 1
17 32779 2 1 84 GLN CA C 7.919 4.083 32.143 1.00 . B B . 88 GLN CA 1 1
17 32780 2 1 84 GLN CB C 6.636 4.404 31.373 1.00 . B B . 88 GLN CB 1 1
17 32781 2 1 84 GLN CD C 5.972 6.294 32.916 1.00 . B B . 88 GLN CD 1 1
17 32782 2 1 84 GLN CG C 6.208 5.859 31.482 1.00 . B B . 88 GLN CG 1 1
17 32783 2 1 84 GLN H H 9.412 5.574 32.317 1.00 . B B . 88 GLN H 1 1
17 32784 2 1 84 GLN HA H 7.757 4.288 33.191 1.00 . B B . 88 GLN HA 1 1
17 32785 2 1 84 GLN HB2 H 6.789 4.174 30.330 1.00 . B B . 88 GLN HB2 1 1
17 32786 2 1 84 GLN HB3 H 5.837 3.787 31.755 1.00 . B B . 88 GLN HB3 1 1
17 32787 2 1 84 GLN HE21 H 7.875 6.842 33.090 1.00 . B B . 88 GLN HE21 1 1
17 32788 2 1 84 GLN HE22 H 6.896 7.078 34.492 1.00 . B B . 88 GLN HE22 1 1
17 32789 2 1 84 GLN HG2 H 6.981 6.481 31.057 1.00 . B B . 88 GLN HG2 1 1
17 32790 2 1 84 GLN HG3 H 5.292 5.994 30.925 1.00 . B B . 88 GLN HG3 1 1
17 32791 2 1 84 GLN N N 9.014 4.937 31.688 1.00 . B B . 88 GLN N 1 1
17 32792 2 1 84 GLN NE2 N 7.019 6.787 33.565 1.00 . B B . 88 GLN NE2 1 1
17 32793 2 1 84 GLN O O 8.083 2.029 30.910 1.00 . B B . 88 GLN O 1 1
17 32794 2 1 84 GLN OE1 O 4.860 6.187 33.434 1.00 . B B . 88 GLN OE1 1 1
17 32795 2 1 85 GLU C C 7.915 -0.297 32.918 1.00 . B B . 89 GLU C 1 1
17 32796 2 1 85 GLU CA C 9.148 0.593 33.029 1.00 . B B . 89 GLU CA 1 1
17 32797 2 1 85 GLU CB C 9.939 0.235 34.289 1.00 . B B . 89 GLU CB 1 1
17 32798 2 1 85 GLU CD C 11.362 -1.524 33.166 1.00 . B B . 89 GLU CD 1 1
17 32799 2 1 85 GLU CG C 10.425 -1.204 34.315 1.00 . B B . 89 GLU CG 1 1
17 32800 2 1 85 GLU H H 8.899 2.518 33.875 1.00 . B B . 89 GLU H 1 1
17 32801 2 1 85 GLU HA H 9.774 0.431 32.165 1.00 . B B . 89 GLU HA 1 1
17 32802 2 1 85 GLU HB2 H 10.799 0.885 34.358 1.00 . B B . 89 GLU HB2 1 1
17 32803 2 1 85 GLU HB3 H 9.309 0.396 35.153 1.00 . B B . 89 GLU HB3 1 1
17 32804 2 1 85 GLU HG2 H 10.947 -1.380 35.244 1.00 . B B . 89 GLU HG2 1 1
17 32805 2 1 85 GLU HG3 H 9.570 -1.861 34.255 1.00 . B B . 89 GLU HG3 1 1
17 32806 2 1 85 GLU N N 8.773 2.003 33.052 1.00 . B B . 89 GLU N 1 1
17 32807 2 1 85 GLU O O 7.332 -0.635 33.970 1.00 . B B . 89 GLU O 1 1
17 32808 2 1 85 GLU OXT O 7.540 -0.649 31.779 1.00 . B B . 89 GLU OXT 1 1
17 32809 2 1 85 GLU OE1 O 12.585 -1.327 33.325 1.00 . B B . 89 GLU OE1 1 1
17 32810 2 1 85 GLU OE2 O 10.872 -1.969 32.107 1.00 . B B . 89 GLU OE2 1 1
18 32811 1 1 1 MET C C 60.209 17.551 43.191 1.00 . A A . 1 MET C 1 1
18 32812 1 1 1 MET CA C 60.208 16.027 43.167 1.00 . A A . 1 MET CA 1 1
18 32813 1 1 1 MET CB C 61.424 15.499 43.932 1.00 . A A . 1 MET CB 1 1
18 32814 1 1 1 MET CE C 60.377 11.535 44.719 1.00 . A A . 1 MET CE 1 1
18 32815 1 1 1 MET CG C 61.475 13.984 44.022 1.00 . A A . 1 MET CG 1 1
18 32816 1 1 1 MET H1 H 61.097 15.817 41.292 1.00 . A A . 1 MET H1 1 1
18 32817 1 1 1 MET H2 H 59.409 15.893 41.245 1.00 . A A . 1 MET H2 1 1
18 32818 1 1 1 MET H3 H 60.176 14.480 41.768 1.00 . A A . 1 MET H3 1 1
18 32819 1 1 1 MET HA H 59.308 15.672 43.646 1.00 . A A . 1 MET HA 1 1
18 32820 1 1 1 MET HB2 H 62.321 15.840 43.437 1.00 . A A . 1 MET HB2 1 1
18 32821 1 1 1 MET HB3 H 61.404 15.898 44.935 1.00 . A A . 1 MET HB3 1 1
18 32822 1 1 1 MET HE1 H 60.515 11.251 43.686 1.00 . A A . 1 MET HE1 1 1
18 32823 1 1 1 MET HE2 H 59.557 10.974 45.140 1.00 . A A . 1 MET HE2 1 1
18 32824 1 1 1 MET HE3 H 61.279 11.325 45.273 1.00 . A A . 1 MET HE3 1 1
18 32825 1 1 1 MET HG2 H 61.554 13.580 43.024 1.00 . A A . 1 MET HG2 1 1
18 32826 1 1 1 MET HG3 H 62.346 13.700 44.595 1.00 . A A . 1 MET HG3 1 1
18 32827 1 1 1 MET N N 60.223 15.519 41.771 1.00 . A A . 1 MET N 1 1
18 32828 1 1 1 MET O O 60.057 18.165 44.248 1.00 . A A . 1 MET O 1 1
18 32829 1 1 1 MET SD S 60.012 13.285 44.812 1.00 . A A . 1 MET SD 1 1
18 32830 1 1 2 VAL C C 59.356 20.098 40.905 1.00 . A A . 2 VAL C 1 1
18 32831 1 1 2 VAL CA C 60.400 19.609 41.905 1.00 . A A . 2 VAL CA 1 1
18 32832 1 1 2 VAL CB C 61.789 20.112 41.470 1.00 . A A . 2 VAL CB 1 1
18 32833 1 1 2 VAL CG1 C 61.799 21.629 41.345 1.00 . A A . 2 VAL CG1 1 1
18 32834 1 1 2 VAL CG2 C 62.856 19.645 42.449 1.00 . A A . 2 VAL CG2 1 1
18 32835 1 1 2 VAL H H 60.492 17.612 41.214 1.00 . A A . 2 VAL H 1 1
18 32836 1 1 2 VAL HA H 60.176 20.025 42.877 1.00 . A A . 2 VAL HA 1 1
18 32837 1 1 2 VAL HB H 62.014 19.693 40.500 1.00 . A A . 2 VAL HB 1 1
18 32838 1 1 2 VAL HG11 H 62.790 21.961 41.072 1.00 . A A . 2 VAL HG11 1 1
18 32839 1 1 2 VAL HG12 H 61.519 22.070 42.290 1.00 . A A . 2 VAL HG12 1 1
18 32840 1 1 2 VAL HG13 H 61.096 21.932 40.583 1.00 . A A . 2 VAL HG13 1 1
18 32841 1 1 2 VAL HG21 H 62.837 18.568 42.515 1.00 . A A . 2 VAL HG21 1 1
18 32842 1 1 2 VAL HG22 H 62.662 20.071 43.423 1.00 . A A . 2 VAL HG22 1 1
18 32843 1 1 2 VAL HG23 H 63.828 19.967 42.103 1.00 . A A . 2 VAL HG23 1 1
18 32844 1 1 2 VAL N N 60.378 18.156 42.020 1.00 . A A . 2 VAL N 1 1
18 32845 1 1 2 VAL O O 59.232 19.554 39.808 1.00 . A A . 2 VAL O 1 1
18 32846 1 1 3 LYS C C 58.097 22.934 39.711 1.00 . A A . 3 LYS C 1 1
18 32847 1 1 3 LYS CA C 57.578 21.692 40.427 1.00 . A A . 3 LYS CA 1 1
18 32848 1 1 3 LYS CB C 56.325 22.043 41.237 1.00 . A A . 3 LYS CB 1 1
18 32849 1 1 3 LYS CD C 56.295 20.213 42.978 1.00 . A A . 3 LYS CD 1 1
18 32850 1 1 3 LYS CE C 56.293 21.149 44.177 1.00 . A A . 3 LYS CE 1 1
18 32851 1 1 3 LYS CG C 55.581 20.830 41.782 1.00 . A A . 3 LYS CG 1 1
18 32852 1 1 3 LYS H H 58.752 21.516 42.180 1.00 . A A . 3 LYS H 1 1
18 32853 1 1 3 LYS HA H 57.322 20.946 39.690 1.00 . A A . 3 LYS HA 1 1
18 32854 1 1 3 LYS HB2 H 56.612 22.667 42.070 1.00 . A A . 3 LYS HB2 1 1
18 32855 1 1 3 LYS HB3 H 55.647 22.597 40.603 1.00 . A A . 3 LYS HB3 1 1
18 32856 1 1 3 LYS HD2 H 55.791 19.298 43.249 1.00 . A A . 3 LYS HD2 1 1
18 32857 1 1 3 LYS HD3 H 57.316 19.995 42.701 1.00 . A A . 3 LYS HD3 1 1
18 32858 1 1 3 LYS HE2 H 56.846 20.684 44.981 1.00 . A A . 3 LYS HE2 1 1
18 32859 1 1 3 LYS HE3 H 56.778 22.073 43.896 1.00 . A A . 3 LYS HE3 1 1
18 32860 1 1 3 LYS HG2 H 54.593 21.136 42.087 1.00 . A A . 3 LYS HG2 1 1
18 32861 1 1 3 LYS HG3 H 55.504 20.089 41.000 1.00 . A A . 3 LYS HG3 1 1
18 32862 1 1 3 LYS HZ1 H 54.945 22.088 45.467 1.00 . A A . 3 LYS HZ1 1 1
18 32863 1 1 3 LYS HZ2 H 54.432 20.568 44.927 1.00 . A A . 3 LYS HZ2 1 1
18 32864 1 1 3 LYS HZ3 H 54.366 21.901 43.887 1.00 . A A . 3 LYS HZ3 1 1
18 32865 1 1 3 LYS N N 58.607 21.128 41.292 1.00 . A A . 3 LYS N 1 1
18 32866 1 1 3 LYS NZ N 54.913 21.447 44.647 1.00 . A A . 3 LYS NZ 1 1
18 32867 1 1 3 LYS O O 58.632 23.847 40.341 1.00 . A A . 3 LYS O 1 1
18 32868 1 1 4 GLU C C 57.335 25.186 37.539 1.00 . A A . 4 GLU C 1 1
18 32869 1 1 4 GLU CA C 58.393 24.089 37.590 1.00 . A A . 4 GLU CA 1 1
18 32870 1 1 4 GLU CB C 58.733 23.625 36.173 1.00 . A A . 4 GLU CB 1 1
18 32871 1 1 4 GLU CD C 61.150 23.109 36.700 1.00 . A A . 4 GLU CD 1 1
18 32872 1 1 4 GLU CG C 59.846 22.591 36.124 1.00 . A A . 4 GLU CG 1 1
18 32873 1 1 4 GLU H H 57.504 22.202 37.948 1.00 . A A . 4 GLU H 1 1
18 32874 1 1 4 GLU HA H 59.284 24.487 38.052 1.00 . A A . 4 GLU HA 1 1
18 32875 1 1 4 GLU HB2 H 57.849 23.193 35.726 1.00 . A A . 4 GLU HB2 1 1
18 32876 1 1 4 GLU HB3 H 59.039 24.481 35.589 1.00 . A A . 4 GLU HB3 1 1
18 32877 1 1 4 GLU HG2 H 59.540 21.724 36.690 1.00 . A A . 4 GLU HG2 1 1
18 32878 1 1 4 GLU HG3 H 60.011 22.308 35.095 1.00 . A A . 4 GLU HG3 1 1
18 32879 1 1 4 GLU N N 57.938 22.960 38.393 1.00 . A A . 4 GLU N 1 1
18 32880 1 1 4 GLU O O 56.215 24.958 37.080 1.00 . A A . 4 GLU O 1 1
18 32881 1 1 4 GLU OE1 O 61.879 23.818 35.974 1.00 . A A . 4 GLU OE1 1 1
18 32882 1 1 4 GLU OE2 O 61.441 22.807 37.877 1.00 . A A . 4 GLU OE2 1 1
18 32883 1 1 5 VAL C C 55.614 27.289 38.968 1.00 . A A . 5 VAL C 1 1
18 32884 1 1 5 VAL CA C 56.797 27.524 38.029 1.00 . A A . 5 VAL CA 1 1
18 32885 1 1 5 VAL CB C 56.269 27.849 36.615 1.00 . A A . 5 VAL CB 1 1
18 32886 1 1 5 VAL CG1 C 55.331 29.048 36.651 1.00 . A A . 5 VAL CG1 1 1
18 32887 1 1 5 VAL CG2 C 57.424 28.098 35.658 1.00 . A A . 5 VAL CG2 1 1
18 32888 1 1 5 VAL H H 58.611 26.485 38.363 1.00 . A A . 5 VAL H 1 1
18 32889 1 1 5 VAL HA H 57.356 28.378 38.383 1.00 . A A . 5 VAL HA 1 1
18 32890 1 1 5 VAL HB H 55.711 26.997 36.257 1.00 . A A . 5 VAL HB 1 1
18 32891 1 1 5 VAL HG11 H 54.473 28.815 37.263 1.00 . A A . 5 VAL HG11 1 1
18 32892 1 1 5 VAL HG12 H 55.008 29.281 35.648 1.00 . A A . 5 VAL HG12 1 1
18 32893 1 1 5 VAL HG13 H 55.850 29.899 37.068 1.00 . A A . 5 VAL HG13 1 1
18 32894 1 1 5 VAL HG21 H 57.036 28.330 34.677 1.00 . A A . 5 VAL HG21 1 1
18 32895 1 1 5 VAL HG22 H 58.041 27.213 35.601 1.00 . A A . 5 VAL HG22 1 1
18 32896 1 1 5 VAL HG23 H 58.016 28.927 36.016 1.00 . A A . 5 VAL HG23 1 1
18 32897 1 1 5 VAL N N 57.703 26.376 38.014 1.00 . A A . 5 VAL N 1 1
18 32898 1 1 5 VAL O O 55.052 26.194 39.017 1.00 . A A . 5 VAL O 1 1
18 32899 1 1 6 ASN C C 52.804 28.140 39.906 1.00 . A A . 6 ASN C 1 1
18 32900 1 1 6 ASN CA C 54.131 28.240 40.650 1.00 . A A . 6 ASN CA 1 1
18 32901 1 1 6 ASN CB C 54.121 29.459 41.576 1.00 . A A . 6 ASN CB 1 1
18 32902 1 1 6 ASN CG C 52.976 29.427 42.572 1.00 . A A . 6 ASN CG 1 1
18 32903 1 1 6 ASN H H 55.735 29.172 39.629 1.00 . A A . 6 ASN H 1 1
18 32904 1 1 6 ASN HA H 54.265 27.349 41.244 1.00 . A A . 6 ASN HA 1 1
18 32905 1 1 6 ASN HB2 H 55.049 29.492 42.126 1.00 . A A . 6 ASN HB2 1 1
18 32906 1 1 6 ASN HB3 H 54.029 30.355 40.979 1.00 . A A . 6 ASN HB3 1 1
18 32907 1 1 6 ASN HD21 H 53.044 27.439 42.633 1.00 . A A . 6 ASN HD21 1 1
18 32908 1 1 6 ASN HD22 H 51.844 28.181 43.631 1.00 . A A . 6 ASN HD22 1 1
18 32909 1 1 6 ASN N N 55.246 28.327 39.712 1.00 . A A . 6 ASN N 1 1
18 32910 1 1 6 ASN ND2 N 52.581 28.227 42.987 1.00 . A A . 6 ASN ND2 1 1
18 32911 1 1 6 ASN O O 52.478 28.993 39.080 1.00 . A A . 6 ASN O 1 1
18 32912 1 1 6 ASN OD1 O 52.454 30.469 42.967 1.00 . A A . 6 ASN OD1 1 1
18 32913 1 1 7 VAL C C 49.709 27.876 40.078 1.00 . A A . 7 VAL C 1 1
18 32914 1 1 7 VAL CA C 50.749 26.878 39.563 1.00 . A A . 7 VAL CA 1 1
18 32915 1 1 7 VAL CB C 50.235 25.445 39.810 1.00 . A A . 7 VAL CB 1 1
18 32916 1 1 7 VAL CG1 C 48.904 25.220 39.108 1.00 . A A . 7 VAL CG1 1 1
18 32917 1 1 7 VAL CG2 C 51.264 24.422 39.353 1.00 . A A . 7 VAL CG2 1 1
18 32918 1 1 7 VAL H H 52.356 26.448 40.871 1.00 . A A . 7 VAL H 1 1
18 32919 1 1 7 VAL HA H 50.878 27.015 38.501 1.00 . A A . 7 VAL HA 1 1
18 32920 1 1 7 VAL HB H 50.081 25.318 40.871 1.00 . A A . 7 VAL HB 1 1
18 32921 1 1 7 VAL HG11 H 48.173 25.919 39.488 1.00 . A A . 7 VAL HG11 1 1
18 32922 1 1 7 VAL HG12 H 48.566 24.211 39.291 1.00 . A A . 7 VAL HG12 1 1
18 32923 1 1 7 VAL HG13 H 49.028 25.371 38.045 1.00 . A A . 7 VAL HG13 1 1
18 32924 1 1 7 VAL HG21 H 52.191 24.581 39.885 1.00 . A A . 7 VAL HG21 1 1
18 32925 1 1 7 VAL HG22 H 51.434 24.530 38.292 1.00 . A A . 7 VAL HG22 1 1
18 32926 1 1 7 VAL HG23 H 50.898 23.427 39.559 1.00 . A A . 7 VAL HG23 1 1
18 32927 1 1 7 VAL N N 52.041 27.093 40.204 1.00 . A A . 7 VAL N 1 1
18 32928 1 1 7 VAL O O 49.570 28.061 41.288 1.00 . A A . 7 VAL O 1 1
18 32929 1 1 8 PRO C C 46.722 28.844 40.199 1.00 . A A . 8 PRO C 1 1
18 32930 1 1 8 PRO CA C 47.935 29.510 39.554 1.00 . A A . 8 PRO CA 1 1
18 32931 1 1 8 PRO CB C 47.546 30.165 38.228 1.00 . A A . 8 PRO CB 1 1
18 32932 1 1 8 PRO CD C 49.054 28.387 37.701 1.00 . A A . 8 PRO CD 1 1
18 32933 1 1 8 PRO CG C 47.855 29.139 37.194 1.00 . A A . 8 PRO CG 1 1
18 32934 1 1 8 PRO HA H 48.332 30.255 40.226 1.00 . A A . 8 PRO HA 1 1
18 32935 1 1 8 PRO HB2 H 46.494 30.410 38.240 1.00 . A A . 8 PRO HB2 1 1
18 32936 1 1 8 PRO HB3 H 48.129 31.060 38.081 1.00 . A A . 8 PRO HB3 1 1
18 32937 1 1 8 PRO HD2 H 48.997 27.348 37.415 1.00 . A A . 8 PRO HD2 1 1
18 32938 1 1 8 PRO HD3 H 49.964 28.833 37.328 1.00 . A A . 8 PRO HD3 1 1
18 32939 1 1 8 PRO HG2 H 47.015 28.470 37.078 1.00 . A A . 8 PRO HG2 1 1
18 32940 1 1 8 PRO HG3 H 48.085 29.621 36.256 1.00 . A A . 8 PRO HG3 1 1
18 32941 1 1 8 PRO N N 48.961 28.535 39.169 1.00 . A A . 8 PRO N 1 1
18 32942 1 1 8 PRO O O 46.311 27.756 39.794 1.00 . A A . 8 PRO O 1 1
18 32943 1 1 9 ASP C C 43.729 29.091 41.059 1.00 . A A . 9 ASP C 1 1
18 32944 1 1 9 ASP CA C 44.992 28.974 41.908 1.00 . A A . 9 ASP CA 1 1
18 32945 1 1 9 ASP CB C 44.799 29.710 43.234 1.00 . A A . 9 ASP CB 1 1
18 32946 1 1 9 ASP CG C 43.628 29.170 44.031 1.00 . A A . 9 ASP CG 1 1
18 32947 1 1 9 ASP H H 46.524 30.369 41.474 1.00 . A A . 9 ASP H 1 1
18 32948 1 1 9 ASP HA H 45.178 27.930 42.112 1.00 . A A . 9 ASP HA 1 1
18 32949 1 1 9 ASP HB2 H 45.694 29.607 43.830 1.00 . A A . 9 ASP HB2 1 1
18 32950 1 1 9 ASP HB3 H 44.622 30.758 43.035 1.00 . A A . 9 ASP HB3 1 1
18 32951 1 1 9 ASP N N 46.153 29.504 41.202 1.00 . A A . 9 ASP N 1 1
18 32952 1 1 9 ASP O O 42.884 28.195 41.065 1.00 . A A . 9 ASP O 1 1
18 32953 1 1 9 ASP OD1 O 43.833 28.227 44.825 1.00 . A A . 9 ASP OD1 1 1
18 32954 1 1 9 ASP OD2 O 42.503 29.688 43.862 1.00 . A A . 9 ASP OD2 1 1
18 32955 1 1 10 ILE C C 41.161 30.462 40.296 1.00 . A A . 10 ILE C 1 1
18 32956 1 1 10 ILE CA C 42.449 30.440 39.478 1.00 . A A . 10 ILE CA 1 1
18 32957 1 1 10 ILE CB C 42.328 29.373 38.371 1.00 . A A . 10 ILE CB 1 1
18 32958 1 1 10 ILE CD1 C 43.656 28.163 36.564 1.00 . A A . 10 ILE CD1 1 1
18 32959 1 1 10 ILE CG1 C 43.630 29.295 37.569 1.00 . A A . 10 ILE CG1 1 1
18 32960 1 1 10 ILE CG2 C 41.153 29.688 37.456 1.00 . A A . 10 ILE CG2 1 1
18 32961 1 1 10 ILE H H 44.320 30.872 40.368 1.00 . A A . 10 ILE H 1 1
18 32962 1 1 10 ILE HA H 42.579 31.404 39.006 1.00 . A A . 10 ILE HA 1 1
18 32963 1 1 10 ILE HB H 42.143 28.418 38.839 1.00 . A A . 10 ILE HB 1 1
18 32964 1 1 10 ILE HD11 H 42.846 28.288 35.860 1.00 . A A . 10 ILE HD11 1 1
18 32965 1 1 10 ILE HD12 H 43.542 27.221 37.079 1.00 . A A . 10 ILE HD12 1 1
18 32966 1 1 10 ILE HD13 H 44.597 28.173 36.035 1.00 . A A . 10 ILE HD13 1 1
18 32967 1 1 10 ILE HG12 H 43.769 30.219 37.030 1.00 . A A . 10 ILE HG12 1 1
18 32968 1 1 10 ILE HG13 H 44.456 29.153 38.251 1.00 . A A . 10 ILE HG13 1 1
18 32969 1 1 10 ILE HG21 H 41.081 28.932 36.688 1.00 . A A . 10 ILE HG21 1 1
18 32970 1 1 10 ILE HG22 H 41.303 30.654 36.997 1.00 . A A . 10 ILE HG22 1 1
18 32971 1 1 10 ILE HG23 H 40.240 29.701 38.035 1.00 . A A . 10 ILE HG23 1 1
18 32972 1 1 10 ILE N N 43.609 30.199 40.331 1.00 . A A . 10 ILE N 1 1
18 32973 1 1 10 ILE O O 40.613 29.415 40.640 1.00 . A A . 10 ILE O 1 1
18 32974 1 1 15 GLU C C 38.346 32.429 40.539 1.00 . A A . 15 VAL C 1 1
18 32975 1 1 15 GLU CA C 39.464 31.827 41.386 1.00 . A A . 15 VAL CA 1 1
18 32976 1 1 15 GLU CB C 39.711 32.719 42.621 1.00 . A A . 15 VAL CB 1 1
18 32977 1 1 15 GLU H H 41.166 32.462 40.300 1.00 . A A . 15 VAL H 1 1
18 32978 1 1 15 GLU HA H 39.157 30.850 41.731 1.00 . A A . 15 VAL HA 1 1
18 32979 1 1 15 GLU N N 40.684 31.664 40.605 1.00 . A A . 15 VAL N 1 1
18 32980 1 1 15 GLU O O 37.180 32.422 40.935 1.00 . A A . 15 VAL O 1 1
18 32981 1 1 16 VAL C C 36.625 32.569 38.110 1.00 . A A . 16 GLU C 1 1
18 32982 1 1 16 VAL CA C 37.740 33.550 38.463 1.00 . A A . 16 GLU CA 1 1
18 32983 1 1 16 VAL CB C 38.436 34.036 37.190 1.00 . A A . 16 GLU CB 1 1
18 32984 1 1 16 VAL H H 39.652 32.907 39.104 1.00 . A A . 16 GLU H 1 1
18 32985 1 1 16 VAL HA H 37.306 34.398 38.970 1.00 . A A . 16 GLU HA 1 1
18 32986 1 1 16 VAL N N 38.710 32.941 39.367 1.00 . A A . 16 GLU N 1 1
18 32987 1 1 16 VAL O O 35.464 32.958 37.981 1.00 . A A . 16 GLU O 1 1
18 32988 1 1 17 MET C C 36.293 28.968 38.366 1.00 . A A . 17 VAL C 1 1
18 32989 1 1 17 MET CA C 36.009 30.266 37.618 1.00 . A A . 17 VAL CA 1 1
18 32990 1 1 17 MET CB C 35.992 29.976 36.105 1.00 . A A . 17 VAL CB 1 1
18 32991 1 1 17 MET H H 37.924 31.048 38.071 1.00 . A A . 17 VAL H 1 1
18 32992 1 1 17 MET HA H 35.031 30.627 37.905 1.00 . A A . 17 VAL HA 1 1
18 32993 1 1 17 MET N N 36.983 31.298 37.956 1.00 . A A . 17 VAL N 1 1
18 32994 1 1 17 MET O O 37.415 28.727 38.813 1.00 . A A . 17 VAL O 1 1
18 32995 1 1 18 VAL C C 34.729 25.741 38.390 1.00 . A A . 18 THR C 1 1
18 32996 1 1 18 VAL CA C 35.397 26.856 39.186 1.00 . A A . 18 THR CA 1 1
18 32997 1 1 18 VAL CB C 34.777 26.913 40.595 1.00 . A A . 18 THR CB 1 1
18 32998 1 1 18 VAL CG2 C 34.990 25.602 41.337 1.00 . A A . 18 THR CG2 1 1
18 32999 1 1 18 VAL H H 34.397 28.385 38.120 1.00 . A A . 18 THR H 1 1
18 33000 1 1 18 VAL HA H 36.450 26.635 39.285 1.00 . A A . 18 THR HA 1 1
18 33001 1 1 18 VAL HB H 33.715 27.086 40.498 1.00 . A A . 18 THR HB 1 1
18 33002 1 1 18 VAL HG21 H 36.047 25.405 41.425 1.00 . A A . 18 THR HG21 1 1
18 33003 1 1 18 VAL HG22 H 34.519 24.798 40.791 1.00 . A A . 18 THR HG22 1 1
18 33004 1 1 18 VAL HG23 H 34.553 25.672 42.323 1.00 . A A . 18 THR HG23 1 1
18 33005 1 1 18 VAL N N 35.265 28.134 38.497 1.00 . A A . 18 THR N 1 1
18 33006 1 1 18 VAL O O 33.502 25.679 38.298 1.00 . A A . 18 THR O 1 1
18 33007 1 1 19 LYS C C 35.201 22.425 37.759 1.00 . A A . 19 GLU C 1 1
18 33008 1 1 19 LYS CA C 35.031 23.749 37.022 1.00 . A A . 19 GLU CA 1 1
18 33009 1 1 19 LYS CB C 35.749 23.685 35.673 1.00 . A A . 19 GLU CB 1 1
18 33010 1 1 19 LYS CD C 36.338 24.865 33.519 1.00 . A A . 19 GLU CD 1 1
18 33011 1 1 19 LYS CG C 35.616 24.955 34.849 1.00 . A A . 19 GLU CG 1 1
18 33012 1 1 19 LYS H H 36.511 24.962 37.927 1.00 . A A . 19 GLU H 1 1
18 33013 1 1 19 LYS HA H 33.978 23.920 36.851 1.00 . A A . 19 GLU HA 1 1
18 33014 1 1 19 LYS HB2 H 36.799 23.503 35.846 1.00 . A A . 19 GLU HB2 1 1
18 33015 1 1 19 LYS HB3 H 35.341 22.866 35.100 1.00 . A A . 19 GLU HB3 1 1
18 33016 1 1 19 LYS HG2 H 34.568 25.138 34.659 1.00 . A A . 19 GLU HG2 1 1
18 33017 1 1 19 LYS HG3 H 36.028 25.779 35.411 1.00 . A A . 19 GLU HG3 1 1
18 33018 1 1 19 LYS N N 35.542 24.861 37.815 1.00 . A A . 19 GLU N 1 1
18 33019 1 1 19 LYS O O 36.207 22.203 38.432 1.00 . A A . 19 GLU O 1 1
18 33020 1 1 20 VAL C C 34.801 19.184 37.322 1.00 . A A . 20 VAL C 1 1
18 33021 1 1 20 VAL CA C 34.251 20.243 38.273 1.00 . A A . 20 VAL CA 1 1
18 33022 1 1 20 VAL CB C 32.853 19.812 38.757 1.00 . A A . 20 VAL CB 1 1
18 33023 1 1 20 VAL CG1 C 32.925 18.478 39.487 1.00 . A A . 20 VAL CG1 1 1
18 33024 1 1 20 VAL CG2 C 32.243 20.883 39.649 1.00 . A A . 20 VAL CG2 1 1
18 33025 1 1 20 VAL H H 33.432 21.786 37.078 1.00 . A A . 20 VAL H 1 1
18 33026 1 1 20 VAL HA H 34.902 20.316 39.131 1.00 . A A . 20 VAL HA 1 1
18 33027 1 1 20 VAL HB H 32.217 19.688 37.893 1.00 . A A . 20 VAL HB 1 1
18 33028 1 1 20 VAL HG11 H 33.282 17.715 38.810 1.00 . A A . 20 VAL HG11 1 1
18 33029 1 1 20 VAL HG12 H 31.941 18.209 39.843 1.00 . A A . 20 VAL HG12 1 1
18 33030 1 1 20 VAL HG13 H 33.602 18.561 40.325 1.00 . A A . 20 VAL HG13 1 1
18 33031 1 1 20 VAL HG21 H 32.162 21.807 39.096 1.00 . A A . 20 VAL HG21 1 1
18 33032 1 1 20 VAL HG22 H 32.874 21.034 40.513 1.00 . A A . 20 VAL HG22 1 1
18 33033 1 1 20 VAL HG23 H 31.262 20.567 39.970 1.00 . A A . 20 VAL HG23 1 1
18 33034 1 1 20 VAL N N 34.210 21.548 37.625 1.00 . A A . 20 VAL N 1 1
18 33035 1 1 20 VAL O O 34.444 19.150 36.144 1.00 . A A . 20 VAL O 1 1
18 33036 1 1 21 GLY C C 35.902 15.888 37.563 1.00 . A A . 21 MET C 1 1
18 33037 1 1 21 GLY CA C 36.277 17.268 37.034 1.00 . A A . 21 MET CA 1 1
18 33038 1 1 21 GLY H H 35.915 18.401 38.786 1.00 . A A . 21 MET H 1 1
18 33039 1 1 21 GLY N N 35.672 18.324 37.840 1.00 . A A . 21 MET N 1 1
18 33040 1 1 21 GLY O O 36.132 14.876 36.900 1.00 . A A . 21 MET O 1 1
18 33041 1 1 22 ASP C C 33.441 14.313 39.131 1.00 . A A . 22 VAL C 1 1
18 33042 1 1 22 ASP CA C 34.921 14.592 39.373 1.00 . A A . 22 VAL CA 1 1
18 33043 1 1 22 ASP CB C 35.192 14.592 40.890 1.00 . A A . 22 VAL CB 1 1
18 33044 1 1 22 ASP H H 35.166 16.691 39.240 1.00 . A A . 22 VAL H 1 1
18 33045 1 1 22 ASP HA H 35.504 13.801 38.924 1.00 . A A . 22 VAL HA 1 1
18 33046 1 1 22 ASP N N 35.324 15.851 38.759 1.00 . A A . 22 VAL N 1 1
18 33047 1 1 22 ASP O O 32.573 14.990 39.683 1.00 . A A . 22 VAL O 1 1
18 33048 1 1 23 LYS C C 31.332 11.761 38.841 1.00 . A A . 23 LYS C 1 1
18 33049 1 1 23 LYS CA C 31.786 12.941 37.989 1.00 . A A . 23 LYS CA 1 1
18 33050 1 1 23 LYS CB C 31.658 12.588 36.504 1.00 . A A . 23 LYS CB 1 1
18 33051 1 1 23 LYS CD C 31.164 14.920 35.695 1.00 . A A . 23 LYS CD 1 1
18 33052 1 1 23 LYS CE C 31.510 15.989 34.671 1.00 . A A . 23 LYS CE 1 1
18 33053 1 1 23 LYS CG C 32.075 13.710 35.565 1.00 . A A . 23 LYS CG 1 1
18 33054 1 1 23 LYS H H 33.897 12.807 37.897 1.00 . A A . 23 LYS H 1 1
18 33055 1 1 23 LYS HA H 31.155 13.791 38.204 1.00 . A A . 23 LYS HA 1 1
18 33056 1 1 23 LYS HB2 H 32.277 11.728 36.297 1.00 . A A . 23 LYS HB2 1 1
18 33057 1 1 23 LYS HB3 H 30.629 12.337 36.295 1.00 . A A . 23 LYS HB3 1 1
18 33058 1 1 23 LYS HD2 H 30.142 14.607 35.542 1.00 . A A . 23 LYS HD2 1 1
18 33059 1 1 23 LYS HD3 H 31.271 15.334 36.686 1.00 . A A . 23 LYS HD3 1 1
18 33060 1 1 23 LYS HE2 H 32.542 16.279 34.806 1.00 . A A . 23 LYS HE2 1 1
18 33061 1 1 23 LYS HE3 H 31.381 15.576 33.682 1.00 . A A . 23 LYS HE3 1 1
18 33062 1 1 23 LYS HG2 H 33.086 14.007 35.802 1.00 . A A . 23 LYS HG2 1 1
18 33063 1 1 23 LYS HG3 H 32.034 13.348 34.548 1.00 . A A . 23 LYS HG3 1 1
18 33064 1 1 23 LYS HZ1 H 30.879 17.888 34.071 1.00 . A A . 23 LYS HZ1 1 1
18 33065 1 1 23 LYS HZ2 H 30.795 17.635 35.740 1.00 . A A . 23 LYS HZ2 1 1
18 33066 1 1 23 LYS HZ3 H 29.645 16.929 34.721 1.00 . A A . 23 LYS HZ3 1 1
18 33067 1 1 23 LYS N N 33.160 13.311 38.304 1.00 . A A . 23 LYS N 1 1
18 33068 1 1 23 LYS NZ N 30.647 17.194 34.810 1.00 . A A . 23 LYS NZ 1 1
18 33069 1 1 23 LYS O O 32.153 10.993 39.342 1.00 . A A . 23 LYS O 1 1
18 33070 1 1 24 VAL C C 29.482 9.224 39.011 1.00 . A A . 24 VAL C 1 1
18 33071 1 1 24 VAL CA C 29.457 10.534 39.792 1.00 . A A . 24 VAL CA 1 1
18 33072 1 1 24 VAL CB C 28.007 10.838 40.217 1.00 . A A . 24 VAL CB 1 1
18 33073 1 1 24 VAL CG1 C 27.967 12.022 41.169 1.00 . A A . 24 VAL CG1 1 1
18 33074 1 1 24 VAL CG2 C 27.136 11.097 38.996 1.00 . A A . 24 VAL CG2 1 1
18 33075 1 1 24 VAL H H 29.416 12.271 38.583 1.00 . A A . 24 VAL H 1 1
18 33076 1 1 24 VAL HA H 30.055 10.423 40.684 1.00 . A A . 24 VAL HA 1 1
18 33077 1 1 24 VAL HB H 27.617 9.975 40.735 1.00 . A A . 24 VAL HB 1 1
18 33078 1 1 24 VAL HG11 H 28.550 11.797 42.049 1.00 . A A . 24 VAL HG11 1 1
18 33079 1 1 24 VAL HG12 H 26.944 12.219 41.456 1.00 . A A . 24 VAL HG12 1 1
18 33080 1 1 24 VAL HG13 H 28.377 12.893 40.680 1.00 . A A . 24 VAL HG13 1 1
18 33081 1 1 24 VAL HG21 H 27.145 10.226 38.357 1.00 . A A . 24 VAL HG21 1 1
18 33082 1 1 24 VAL HG22 H 27.521 11.947 38.452 1.00 . A A . 24 VAL HG22 1 1
18 33083 1 1 24 VAL HG23 H 26.124 11.300 39.313 1.00 . A A . 24 VAL HG23 1 1
18 33084 1 1 24 VAL N N 30.019 11.624 39.003 1.00 . A A . 24 VAL N 1 1
18 33085 1 1 24 VAL O O 29.246 8.152 39.570 1.00 . A A . 24 VAL O 1 1
18 33086 1 1 25 ALA C C 29.923 8.490 35.403 1.00 . A A . 25 GLY C 1 1
18 33087 1 1 25 ALA CA C 29.820 8.141 36.874 1.00 . A A . 25 GLY CA 1 1
18 33088 1 1 25 ALA H H 29.947 10.204 37.331 1.00 . A A . 25 GLY H 1 1
18 33089 1 1 25 ALA N N 29.768 9.321 37.717 1.00 . A A . 25 GLY N 1 1
18 33090 1 1 25 ALA O O 28.946 8.373 34.661 1.00 . A A . 25 GLY O 1 1
18 33091 1 1 26 ALA C C 32.412 8.410 32.959 1.00 . A A . 26 ASP C 1 1
18 33092 1 1 26 ALA CA C 31.337 9.289 33.588 1.00 . A A . 26 ASP CA 1 1
18 33093 1 1 26 ALA CB C 31.747 10.761 33.494 1.00 . A A . 26 ASP CB 1 1
18 33094 1 1 26 ALA H H 31.847 8.986 35.620 1.00 . A A . 26 ASP H 1 1
18 33095 1 1 26 ALA HA H 30.412 9.148 33.051 1.00 . A A . 26 ASP HA 1 1
18 33096 1 1 26 ALA HB2 H 30.955 11.375 33.899 1.00 . A A . 26 ASP HB2 1 1
18 33097 1 1 26 ALA HB3 H 32.647 10.916 34.070 1.00 . A A . 26 ASP HB3 1 1
18 33098 1 1 26 ALA N N 31.108 8.919 34.981 1.00 . A A . 26 ASP N 1 1
18 33099 1 1 26 ALA O O 33.540 8.343 33.449 1.00 . A A . 26 ASP O 1 1
18 33100 1 1 27 GLU C C 33.566 7.560 29.944 1.00 . A A . 27 LYS C 1 1
18 33101 1 1 27 GLU CA C 32.987 6.860 31.169 1.00 . A A . 27 LYS CA 1 1
18 33102 1 1 27 GLU CB C 32.288 5.566 30.750 1.00 . A A . 27 LYS CB 1 1
18 33103 1 1 27 GLU CD C 30.450 4.476 29.428 1.00 . A A . 27 LYS CD 1 1
18 33104 1 1 27 GLU CG C 31.093 5.790 29.838 1.00 . A A . 27 LYS CG 1 1
18 33105 1 1 27 GLU H H 31.140 7.829 31.529 1.00 . A A . 27 LYS H 1 1
18 33106 1 1 27 GLU HA H 33.793 6.622 31.848 1.00 . A A . 27 LYS HA 1 1
18 33107 1 1 27 GLU HB2 H 32.998 4.938 30.231 1.00 . A A . 27 LYS HB2 1 1
18 33108 1 1 27 GLU HB3 H 31.946 5.051 31.636 1.00 . A A . 27 LYS HB3 1 1
18 33109 1 1 27 GLU HG2 H 30.362 6.390 30.358 1.00 . A A . 27 LYS HG2 1 1
18 33110 1 1 27 GLU HG3 H 31.424 6.311 28.951 1.00 . A A . 27 LYS HG3 1 1
18 33111 1 1 27 GLU N N 32.054 7.735 31.871 1.00 . A A . 27 LYS N 1 1
18 33112 1 1 27 GLU O O 33.274 8.729 29.690 1.00 . A A . 27 LYS O 1 1
18 33113 1 1 28 GLN C C 34.057 7.302 26.795 1.00 . A A . 28 VAL C 1 1
18 33114 1 1 28 GLN CA C 35.002 7.394 27.987 1.00 . A A . 28 VAL CA 1 1
18 33115 1 1 28 GLN CB C 36.322 6.676 27.645 1.00 . A A . 28 VAL CB 1 1
18 33116 1 1 28 GLN H H 34.582 5.912 29.439 1.00 . A A . 28 VAL H 1 1
18 33117 1 1 28 GLN HA H 35.222 8.435 28.179 1.00 . A A . 28 VAL HA 1 1
18 33118 1 1 28 GLN N N 34.386 6.838 29.186 1.00 . A A . 28 VAL N 1 1
18 33119 1 1 28 GLN O O 33.932 6.249 26.168 1.00 . A A . 28 VAL O 1 1
18 33120 1 1 29 SER C C 33.185 8.622 24.047 1.00 . A A . 29 ALA C 1 1
18 33121 1 1 29 SER CA C 32.452 8.457 25.374 1.00 . A A . 29 ALA CA 1 1
18 33122 1 1 29 SER CB C 31.456 9.589 25.571 1.00 . A A . 29 ALA CB 1 1
18 33123 1 1 29 SER H H 33.531 9.217 27.028 1.00 . A A . 29 ALA H 1 1
18 33124 1 1 29 SER HA H 31.906 7.526 25.358 1.00 . A A . 29 ALA HA 1 1
18 33125 1 1 29 SER HB2 H 31.980 10.534 25.578 1.00 . A A . 29 ALA HB2 1 1
18 33126 1 1 29 SER HB3 H 30.942 9.457 26.512 1.00 . A A . 29 ALA HB3 1 1
18 33127 1 1 29 SER N N 33.389 8.411 26.489 1.00 . A A . 29 ALA N 1 1
18 33128 1 1 29 SER O O 33.856 9.629 23.819 1.00 . A A . 29 ALA O 1 1
18 33129 1 1 30 LEU C C 32.677 7.874 20.760 1.00 . A A . 30 ALA C 1 1
18 33130 1 1 30 LEU CA C 33.700 7.662 21.871 1.00 . A A . 30 ALA CA 1 1
18 33131 1 1 30 LEU CB C 34.483 6.380 21.633 1.00 . A A . 30 ALA CB 1 1
18 33132 1 1 30 LEU H H 32.506 6.850 23.419 1.00 . A A . 30 ALA H 1 1
18 33133 1 1 30 LEU HA H 34.396 8.488 21.868 1.00 . A A . 30 ALA HA 1 1
18 33134 1 1 30 LEU HB2 H 33.807 5.538 21.641 1.00 . A A . 30 ALA HB2 1 1
18 33135 1 1 30 LEU HB3 H 35.219 6.258 22.414 1.00 . A A . 30 ALA HB3 1 1
18 33136 1 1 30 LEU N N 33.052 7.626 23.177 1.00 . A A . 30 ALA N 1 1
18 33137 1 1 30 LEU O O 32.978 8.485 19.734 1.00 . A A . 30 ALA O 1 1
18 33138 1 1 31 ILE C C 29.794 8.901 20.033 1.00 . A A . 31 GLU C 1 1
18 33139 1 1 31 ILE CA C 30.399 7.501 19.988 1.00 . A A . 31 GLU CA 1 1
18 33140 1 1 31 ILE CB C 29.311 6.450 20.233 1.00 . A A . 31 GLU CB 1 1
18 33141 1 1 31 ILE H H 31.290 6.887 21.807 1.00 . A A . 31 GLU H 1 1
18 33142 1 1 31 ILE HA H 30.827 7.341 19.011 1.00 . A A . 31 GLU HA 1 1
18 33143 1 1 31 ILE N N 31.468 7.366 20.971 1.00 . A A . 31 GLU N 1 1
18 33144 1 1 31 ILE O O 30.201 9.738 20.840 1.00 . A A . 31 GLU O 1 1
18 33145 1 1 32 THR C C 26.817 10.414 19.824 1.00 . A A . 32 GLN C 1 1
18 33146 1 1 32 THR CA C 28.161 10.449 19.102 1.00 . A A . 32 GLN CA 1 1
18 33147 1 1 32 THR CB C 27.960 10.875 17.647 1.00 . A A . 32 GLN CB 1 1
18 33148 1 1 32 THR H H 28.537 8.442 18.547 1.00 . A A . 32 GLN H 1 1
18 33149 1 1 32 THR HA H 28.801 11.168 19.593 1.00 . A A . 32 GLN HA 1 1
18 33150 1 1 32 THR N N 28.820 9.149 19.163 1.00 . A A . 32 GLN N 1 1
18 33151 1 1 32 THR O O 26.632 11.077 20.845 1.00 . A A . 32 GLN O 1 1
18 33152 1 1 33 VAL C C 24.575 8.569 21.075 1.00 . A A . 33 SER C 1 1
18 33153 1 1 33 VAL CA C 24.555 9.514 19.878 1.00 . A A . 33 SER CA 1 1
18 33154 1 1 33 VAL CB C 23.553 9.016 18.835 1.00 . A A . 33 SER CB 1 1
18 33155 1 1 33 VAL H H 26.091 9.132 18.472 1.00 . A A . 33 SER H 1 1
18 33156 1 1 33 VAL HA H 24.252 10.495 20.214 1.00 . A A . 33 SER HA 1 1
18 33157 1 1 33 VAL N N 25.883 9.636 19.286 1.00 . A A . 33 SER N 1 1
18 33158 1 1 33 VAL O O 25.218 7.520 21.039 1.00 . A A . 33 SER O 1 1
18 33159 1 1 34 GLU C C 22.483 7.379 23.426 1.00 . A A . 34 LEU C 1 1
18 33160 1 1 34 GLU CA C 23.803 8.139 23.344 1.00 . A A . 34 LEU CA 1 1
18 33161 1 1 34 GLU CB C 23.978 9.022 24.582 1.00 . A A . 34 LEU CB 1 1
18 33162 1 1 34 GLU CG C 25.315 9.767 24.666 1.00 . A A . 34 LEU CG 1 1
18 33163 1 1 34 GLU H H 23.374 9.796 22.099 1.00 . A A . 34 LEU H 1 1
18 33164 1 1 34 GLU HA H 24.612 7.425 23.306 1.00 . A A . 34 LEU HA 1 1
18 33165 1 1 34 GLU HB2 H 23.183 9.753 24.592 1.00 . A A . 34 LEU HB2 1 1
18 33166 1 1 34 GLU HB3 H 23.884 8.400 25.459 1.00 . A A . 34 LEU HB3 1 1
18 33167 1 1 34 GLU N N 23.867 8.949 22.133 1.00 . A A . 34 LEU N 1 1
18 33168 1 1 34 GLU O O 22.467 6.149 23.484 1.00 . A A . 34 LEU O 1 1
18 33169 1 1 35 GLY C C 19.502 7.210 22.114 1.00 . A A . 35 ILE C 1 1
18 33170 1 1 35 GLY CA C 20.053 7.514 23.504 1.00 . A A . 35 ILE CA 1 1
18 33171 1 1 35 GLY H H 21.455 9.094 23.377 1.00 . A A . 35 ILE H 1 1
18 33172 1 1 35 GLY N N 21.377 8.119 23.429 1.00 . A A . 35 ILE N 1 1
18 33173 1 1 35 GLY O O 19.474 8.077 21.241 1.00 . A A . 35 ILE O 1 1
18 33174 1 1 36 ASP C C 17.330 4.598 20.851 1.00 . A A . 36 THR C 1 1
18 33175 1 1 36 ASP CA C 18.512 5.540 20.640 1.00 . A A . 36 THR CA 1 1
18 33176 1 1 36 ASP CB C 19.569 4.830 19.773 1.00 . A A . 36 THR CB 1 1
18 33177 1 1 36 ASP H H 19.122 5.324 22.654 1.00 . A A . 36 THR H 1 1
18 33178 1 1 36 ASP HA H 18.172 6.419 20.111 1.00 . A A . 36 THR HA 1 1
18 33179 1 1 36 ASP N N 19.068 5.969 21.918 1.00 . A A . 36 THR N 1 1
18 33180 1 1 36 ASP O O 16.935 4.331 21.986 1.00 . A A . 36 THR O 1 1
18 33181 1 1 37 LYS C C 15.901 1.910 19.033 1.00 . A A . 37 VAL C 1 1
18 33182 1 1 37 LYS CA C 15.633 3.187 19.828 1.00 . A A . 37 VAL CA 1 1
18 33183 1 1 37 LYS CB C 14.338 3.852 19.313 1.00 . A A . 37 VAL CB 1 1
18 33184 1 1 37 LYS H H 17.126 4.350 18.877 1.00 . A A . 37 VAL H 1 1
18 33185 1 1 37 LYS HA H 15.487 2.924 20.865 1.00 . A A . 37 VAL HA 1 1
18 33186 1 1 37 LYS N N 16.769 4.099 19.754 1.00 . A A . 37 VAL N 1 1
18 33187 1 1 37 LYS O O 16.205 1.957 17.840 1.00 . A A . 37 VAL O 1 1
18 33188 1 1 38 ALA C C 14.914 -1.509 19.430 1.00 . A A . 38 GLU C 1 1
18 33189 1 1 38 ALA CA C 16.020 -0.524 19.069 1.00 . A A . 38 GLU CA 1 1
18 33190 1 1 38 ALA CB C 17.380 -1.091 19.483 1.00 . A A . 38 GLU CB 1 1
18 33191 1 1 38 ALA H H 15.555 0.797 20.657 1.00 . A A . 38 GLU H 1 1
18 33192 1 1 38 ALA HA H 16.014 -0.371 18.001 1.00 . A A . 38 GLU HA 1 1
18 33193 1 1 38 ALA HB2 H 17.450 -1.075 20.561 1.00 . A A . 38 GLU HB2 1 1
18 33194 1 1 38 ALA HB3 H 17.447 -2.113 19.142 1.00 . A A . 38 GLU HB3 1 1
18 33195 1 1 38 ALA N N 15.793 0.769 19.707 1.00 . A A . 38 GLU N 1 1
18 33196 1 1 38 ALA O O 14.800 -1.936 20.579 1.00 . A A . 38 GLU O 1 1
18 33197 1 1 39 SER C C 12.302 -3.184 17.388 1.00 . A A . 39 GLY C 1 1
18 33198 1 1 39 SER CA C 13.013 -2.797 18.669 1.00 . A A . 39 GLY CA 1 1
18 33199 1 1 39 SER H H 14.245 -1.494 17.544 1.00 . A A . 39 GLY H 1 1
18 33200 1 1 39 SER N N 14.102 -1.866 18.440 1.00 . A A . 39 GLY N 1 1
18 33201 1 1 39 SER O O 11.881 -4.330 17.224 1.00 . A A . 39 GLY O 1 1
18 33202 1 1 40 MET C C 12.523 -2.555 14.069 1.00 . A A . 40 ASP C 1 1
18 33203 1 1 40 MET CA C 11.504 -2.468 15.201 1.00 . A A . 40 ASP CA 1 1
18 33204 1 1 40 MET CB C 10.491 -1.359 14.912 1.00 . A A . 40 ASP CB 1 1
18 33205 1 1 40 MET CG C 9.771 -1.560 13.593 1.00 . A A . 40 ASP CG 1 1
18 33206 1 1 40 MET H H 12.526 -1.333 16.667 1.00 . A A . 40 ASP H 1 1
18 33207 1 1 40 MET HA H 10.983 -3.410 15.273 1.00 . A A . 40 ASP HA 1 1
18 33208 1 1 40 MET HB2 H 9.755 -1.338 15.703 1.00 . A A . 40 ASP HB2 1 1
18 33209 1 1 40 MET HB3 H 11.005 -0.409 14.880 1.00 . A A . 40 ASP HB3 1 1
18 33210 1 1 40 MET N N 12.168 -2.225 16.477 1.00 . A A . 40 ASP N 1 1
18 33211 1 1 40 MET O O 13.193 -1.574 13.747 1.00 . A A . 40 ASP O 1 1
18 33212 1 1 41 GLU C C 13.018 -3.399 11.068 1.00 . A A . 41 LYS C 1 1
18 33213 1 1 41 GLU CA C 13.572 -3.955 12.376 1.00 . A A . 41 LYS CA 1 1
18 33214 1 1 41 GLU CB C 13.877 -5.449 12.220 1.00 . A A . 41 LYS CB 1 1
18 33215 1 1 41 GLU CD C 13.535 -6.379 14.545 1.00 . A A . 41 LYS CD 1 1
18 33216 1 1 41 GLU CG C 14.539 -6.077 13.441 1.00 . A A . 41 LYS CG 1 1
18 33217 1 1 41 GLU H H 12.070 -4.479 13.772 1.00 . A A . 41 LYS H 1 1
18 33218 1 1 41 GLU HA H 14.487 -3.433 12.615 1.00 . A A . 41 LYS HA 1 1
18 33219 1 1 41 GLU HB2 H 12.954 -5.973 12.029 1.00 . A A . 41 LYS HB2 1 1
18 33220 1 1 41 GLU HB3 H 14.536 -5.582 11.375 1.00 . A A . 41 LYS HB3 1 1
18 33221 1 1 41 GLU HG2 H 15.016 -6.998 13.143 1.00 . A A . 41 LYS HG2 1 1
18 33222 1 1 41 GLU HG3 H 15.284 -5.393 13.822 1.00 . A A . 41 LYS HG3 1 1
18 33223 1 1 41 GLU N N 12.633 -3.737 13.471 1.00 . A A . 41 LYS N 1 1
18 33224 1 1 41 GLU O O 12.054 -2.633 11.065 1.00 . A A . 41 LYS O 1 1
18 33225 1 1 42 VAL C C 12.262 -4.349 8.018 1.00 . A A . 42 ALA C 1 1
18 33226 1 1 42 VAL CA C 13.215 -3.340 8.643 1.00 . A A . 42 ALA CA 1 1
18 33227 1 1 42 VAL CB C 14.435 -3.134 7.763 1.00 . A A . 42 ALA CB 1 1
18 33228 1 1 42 VAL H H 14.394 -4.401 10.020 1.00 . A A . 42 ALA H 1 1
18 33229 1 1 42 VAL HA H 12.710 -2.394 8.756 1.00 . A A . 42 ALA HA 1 1
18 33230 1 1 42 VAL N N 13.636 -3.790 9.956 1.00 . A A . 42 ALA N 1 1
18 33231 1 1 42 VAL O O 11.090 -4.052 7.779 1.00 . A A . 42 ALA O 1 1
18 33232 1 1 43 PRO C C 10.782 -6.932 8.067 1.00 . A A . 43 SER C 1 1
18 33233 1 1 43 PRO CA C 11.980 -6.619 7.178 1.00 . A A . 43 SER CA 1 1
18 33234 1 1 43 PRO CB C 12.835 -7.876 7.004 1.00 . A A . 43 SER CB 1 1
18 33235 1 1 43 PRO HA H 11.626 -6.294 6.211 1.00 . A A . 43 SER HA 1 1
18 33236 1 1 43 PRO HB2 H 12.236 -8.659 6.563 1.00 . A A . 43 SER HB2 1 1
18 33237 1 1 43 PRO HB3 H 13.668 -7.654 6.356 1.00 . A A . 43 SER HB3 1 1
18 33238 1 1 43 PRO N N 12.778 -5.545 7.755 1.00 . A A . 43 SER N 1 1
18 33239 1 1 43 PRO O O 10.910 -6.993 9.290 1.00 . A A . 43 SER O 1 1
18 33240 1 1 44 ALA C C 7.469 -8.340 7.411 1.00 . A A . 44 MET C 1 1
18 33241 1 1 44 ALA CA C 8.402 -7.430 8.202 1.00 . A A . 44 MET CA 1 1
18 33242 1 1 44 ALA CB C 7.673 -6.133 8.562 1.00 . A A . 44 MET CB 1 1
18 33243 1 1 44 ALA H H 9.580 -7.099 6.469 1.00 . A A . 44 MET H 1 1
18 33244 1 1 44 ALA HA H 8.690 -7.933 9.111 1.00 . A A . 44 MET HA 1 1
18 33245 1 1 44 ALA HB2 H 7.506 -5.565 7.659 1.00 . A A . 44 MET HB2 1 1
18 33246 1 1 44 ALA HB3 H 6.717 -6.382 8.999 1.00 . A A . 44 MET HB3 1 1
18 33247 1 1 44 ALA N N 9.619 -7.136 7.451 1.00 . A A . 44 MET N 1 1
18 33248 1 1 44 ALA O O 7.076 -8.020 6.288 1.00 . A A . 44 MET O 1 1
18 33249 1 1 45 PRO C C 4.787 -9.903 7.374 1.00 . A A . 45 GLU C 1 1
18 33250 1 1 45 PRO CA C 6.219 -10.430 7.372 1.00 . A A . 45 GLU CA 1 1
18 33251 1 1 45 PRO CB C 6.279 -11.774 8.101 1.00 . A A . 45 GLU CB 1 1
18 33252 1 1 45 PRO CD C 5.910 -13.037 10.259 1.00 . A A . 45 GLU CD 1 1
18 33253 1 1 45 PRO CG C 5.913 -11.684 9.574 1.00 . A A . 45 GLU CG 1 1
18 33254 1 1 45 PRO HA H 6.542 -10.566 6.351 1.00 . A A . 45 GLU HA 1 1
18 33255 1 1 45 PRO HB2 H 5.595 -12.460 7.624 1.00 . A A . 45 GLU HB2 1 1
18 33256 1 1 45 PRO HB3 H 7.282 -12.167 8.025 1.00 . A A . 45 GLU HB3 1 1
18 33257 1 1 45 PRO HG2 H 6.629 -11.048 10.072 1.00 . A A . 45 GLU HG2 1 1
18 33258 1 1 45 PRO HG3 H 4.927 -11.251 9.661 1.00 . A A . 45 GLU HG3 1 1
18 33259 1 1 45 PRO N N 7.117 -9.473 8.008 1.00 . A A . 45 GLU N 1 1
18 33260 1 1 45 PRO O O 4.396 -9.148 8.264 1.00 . A A . 45 GLU O 1 1
18 33261 1 1 46 PHE C C 1.677 -11.060 6.109 1.00 . A A . 46 VAL C 1 1
18 33262 1 1 46 PHE CA C 2.622 -9.866 6.267 1.00 . A A . 46 VAL CA 1 1
18 33263 1 1 46 PHE CB C 2.425 -8.901 5.080 1.00 . A A . 46 VAL CB 1 1
18 33264 1 1 46 PHE H H 4.377 -10.903 5.691 1.00 . A A . 46 VAL H 1 1
18 33265 1 1 46 PHE HA H 2.374 -9.339 7.176 1.00 . A A . 46 VAL HA 1 1
18 33266 1 1 46 PHE N N 4.010 -10.302 6.372 1.00 . A A . 46 VAL N 1 1
18 33267 1 1 46 PHE O O 1.984 -12.007 5.386 1.00 . A A . 46 VAL O 1 1
18 33268 1 1 47 ALA C C -1.648 -11.747 5.822 1.00 . A A . 47 PRO C 1 1
18 33269 1 1 47 ALA CA C -0.472 -12.096 6.729 1.00 . A A . 47 PRO CA 1 1
18 33270 1 1 47 ALA CB C -0.928 -12.161 8.183 1.00 . A A . 47 PRO CB 1 1
18 33271 1 1 47 ALA HA H -0.040 -13.040 6.434 1.00 . A A . 47 PRO HA 1 1
18 33272 1 1 47 ALA HB2 H -1.943 -12.529 8.227 1.00 . A A . 47 PRO HB2 1 1
18 33273 1 1 47 ALA HB3 H -0.277 -12.818 8.740 1.00 . A A . 47 PRO HB3 1 1
18 33274 1 1 47 ALA N N 0.516 -11.032 6.791 1.00 . A A . 47 PRO N 1 1
18 33275 1 1 47 ALA O O -1.800 -10.601 5.400 1.00 . A A . 47 PRO O 1 1
18 33276 1 1 48 GLY C C -4.766 -11.834 5.434 1.00 . A A . 48 ALA C 1 1
18 33277 1 1 48 GLY CA C -3.641 -12.532 4.668 1.00 . A A . 48 ALA CA 1 1
18 33278 1 1 48 GLY H H -2.304 -13.636 5.885 1.00 . A A . 48 ALA H 1 1
18 33279 1 1 48 GLY N N -2.478 -12.742 5.525 1.00 . A A . 48 ALA N 1 1
18 33280 1 1 48 GLY O O -5.082 -12.215 6.562 1.00 . A A . 48 ALA O 1 1
18 33281 1 1 49 VAL C C -7.745 -10.904 5.638 1.00 . A A . 49 PRO C 1 1
18 33282 1 1 49 VAL CA C -6.483 -10.061 5.475 1.00 . A A . 49 PRO CA 1 1
18 33283 1 1 49 VAL CB C -6.737 -8.893 4.518 1.00 . A A . 49 PRO CB 1 1
18 33284 1 1 49 VAL HA H -6.182 -9.679 6.440 1.00 . A A . 49 PRO HA 1 1
18 33285 1 1 49 VAL N N -5.391 -10.802 4.831 1.00 . A A . 49 PRO N 1 1
18 33286 1 1 49 VAL O O -8.376 -10.891 6.695 1.00 . A A . 49 PRO O 1 1
18 33287 1 1 50 VAL C C -9.083 -13.748 3.802 1.00 . A A . 50 PHE C 1 1
18 33288 1 1 50 VAL CA C -9.297 -12.479 4.618 1.00 . A A . 50 PHE CA 1 1
18 33289 1 1 50 VAL CB C -10.515 -11.714 4.082 1.00 . A A . 50 PHE CB 1 1
18 33290 1 1 50 VAL H H -7.563 -11.603 3.772 1.00 . A A . 50 PHE H 1 1
18 33291 1 1 50 VAL HA H -9.482 -12.753 5.645 1.00 . A A . 50 PHE HA 1 1
18 33292 1 1 50 VAL N N -8.108 -11.632 4.587 1.00 . A A . 50 PHE N 1 1
18 33293 1 1 50 VAL O O -8.439 -13.722 2.752 1.00 . A A . 50 PHE O 1 1
18 33294 1 1 51 LYS C C -10.022 -16.031 2.177 1.00 . A A . 51 ALA C 1 1
18 33295 1 1 51 LYS CA C -9.498 -16.139 3.603 1.00 . A A . 51 ALA CA 1 1
18 33296 1 1 51 LYS CB C -10.244 -17.225 4.363 1.00 . A A . 51 ALA CB 1 1
18 33297 1 1 51 LYS H H -10.116 -14.820 5.139 1.00 . A A . 51 ALA H 1 1
18 33298 1 1 51 LYS HA H -8.450 -16.404 3.575 1.00 . A A . 51 ALA HA 1 1
18 33299 1 1 51 LYS HB2 H -10.133 -18.167 3.849 1.00 . A A . 51 ALA HB2 1 1
18 33300 1 1 51 LYS HB3 H -11.292 -16.966 4.421 1.00 . A A . 51 ALA HB3 1 1
18 33301 1 1 51 LYS N N -9.623 -14.861 4.293 1.00 . A A . 51 ALA N 1 1
18 33302 1 1 51 LYS O O -11.021 -15.356 1.926 1.00 . A A . 51 ALA O 1 1
18 33303 1 1 52 GLU C C -9.126 -17.713 -0.998 1.00 . A A . 52 GLY C 1 1
18 33304 1 1 52 GLU CA C -9.768 -16.641 -0.145 1.00 . A A . 52 GLY CA 1 1
18 33305 1 1 52 GLU H H -8.566 -17.230 1.500 1.00 . A A . 52 GLY H 1 1
18 33306 1 1 52 GLU N N -9.347 -16.695 1.244 1.00 . A A . 52 GLY N 1 1
18 33307 1 1 52 GLU O O -8.614 -18.706 -0.483 1.00 . A A . 52 GLY O 1 1
18 33308 1 1 53 LEU C C -7.770 -17.722 -4.311 1.00 . A A . 53 VAL C 1 1
18 33309 1 1 53 LEU CA C -8.580 -18.456 -3.250 1.00 . A A . 53 VAL CA 1 1
18 33310 1 1 53 LEU CB C -9.663 -19.311 -3.938 1.00 . A A . 53 VAL CB 1 1
18 33311 1 1 53 LEU H H -9.598 -16.702 -2.654 1.00 . A A . 53 VAL H 1 1
18 33312 1 1 53 LEU HA H -7.924 -19.113 -2.699 1.00 . A A . 53 VAL HA 1 1
18 33313 1 1 53 LEU N N -9.164 -17.510 -2.309 1.00 . A A . 53 VAL N 1 1
18 33314 1 1 53 LEU O O -8.200 -16.690 -4.830 1.00 . A A . 53 VAL O 1 1
18 33315 1 1 54 LYS C C -6.299 -17.823 -7.030 1.00 . A A . 54 VAL C 1 1
18 33316 1 1 54 LYS CA C -5.729 -17.646 -5.627 1.00 . A A . 54 VAL CA 1 1
18 33317 1 1 54 LYS CB C -4.311 -18.245 -5.576 1.00 . A A . 54 VAL CB 1 1
18 33318 1 1 54 LYS H H -6.310 -19.080 -4.184 1.00 . A A . 54 VAL H 1 1
18 33319 1 1 54 LYS HA H -5.660 -16.591 -5.406 1.00 . A A . 54 VAL HA 1 1
18 33320 1 1 54 LYS N N -6.597 -18.256 -4.630 1.00 . A A . 54 VAL N 1 1
18 33321 1 1 54 LYS O O -6.263 -18.917 -7.594 1.00 . A A . 54 VAL O 1 1
18 33322 1 1 55 VAL C C -6.352 -16.448 -9.980 1.00 . A A . 55 LYS C 1 1
18 33323 1 1 55 VAL CA C -7.407 -16.770 -8.926 1.00 . A A . 55 LYS CA 1 1
18 33324 1 1 55 VAL CB C -8.568 -15.778 -9.029 1.00 . A A . 55 LYS CB 1 1
18 33325 1 1 55 VAL H H -6.834 -15.896 -7.085 1.00 . A A . 55 LYS H 1 1
18 33326 1 1 55 VAL HA H -7.781 -17.768 -9.101 1.00 . A A . 55 LYS HA 1 1
18 33327 1 1 55 VAL N N -6.830 -16.737 -7.587 1.00 . A A . 55 LYS N 1 1
18 33328 1 1 55 VAL O O -6.119 -17.234 -10.898 1.00 . A A . 55 LYS O 1 1
18 33329 1 1 56 ASN C C -3.734 -13.865 -10.130 1.00 . A A . 56 GLU C 1 1
18 33330 1 1 56 ASN CA C -4.688 -14.861 -10.782 1.00 . A A . 56 GLU CA 1 1
18 33331 1 1 56 ASN CB C -5.330 -14.232 -12.021 1.00 . A A . 56 GLU CB 1 1
18 33332 1 1 56 ASN CG C -4.328 -13.833 -13.091 1.00 . A A . 56 GLU CG 1 1
18 33333 1 1 56 ASN H H -5.947 -14.705 -9.088 1.00 . A A . 56 GLU H 1 1
18 33334 1 1 56 ASN HA H -4.130 -15.735 -11.081 1.00 . A A . 56 GLU HA 1 1
18 33335 1 1 56 ASN HB2 H -6.023 -14.939 -12.452 1.00 . A A . 56 GLU HB2 1 1
18 33336 1 1 56 ASN HB3 H -5.873 -13.348 -11.720 1.00 . A A . 56 GLU HB3 1 1
18 33337 1 1 56 ASN N N -5.718 -15.287 -9.841 1.00 . A A . 56 GLU N 1 1
18 33338 1 1 56 ASN O O -4.120 -12.742 -9.806 1.00 . A A . 56 GLU O 1 1
18 33339 1 1 57 VAL C C -1.306 -12.136 -10.113 1.00 . A A . 57 LEU C 1 1
18 33340 1 1 57 VAL CA C -1.476 -13.433 -9.326 1.00 . A A . 57 LEU CA 1 1
18 33341 1 1 57 VAL CB C -0.134 -14.169 -9.233 1.00 . A A . 57 LEU CB 1 1
18 33342 1 1 57 VAL H H -2.245 -15.196 -10.209 1.00 . A A . 57 LEU H 1 1
18 33343 1 1 57 VAL HA H -1.810 -13.189 -8.329 1.00 . A A . 57 LEU HA 1 1
18 33344 1 1 57 VAL N N -2.488 -14.287 -9.938 1.00 . A A . 57 LEU N 1 1
18 33345 1 1 57 VAL O O -1.535 -12.099 -11.322 1.00 . A A . 57 LEU O 1 1
18 33346 1 1 58 GLY C C 0.778 -9.415 -10.074 1.00 . A A . 58 LYS C 1 1
18 33347 1 1 58 GLY CA C -0.703 -9.779 -10.049 1.00 . A A . 58 LYS CA 1 1
18 33348 1 1 58 GLY H H -0.739 -11.172 -8.457 1.00 . A A . 58 LYS H 1 1
18 33349 1 1 58 GLY N N -0.904 -11.077 -9.418 1.00 . A A . 58 LYS N 1 1
18 33350 1 1 58 GLY O O 1.216 -8.606 -10.892 1.00 . A A . 58 LYS O 1 1
18 33351 1 1 59 ASP C C 3.770 -11.066 -9.184 1.00 . A A . 59 VAL C 1 1
18 33352 1 1 59 ASP CA C 2.976 -9.767 -9.084 1.00 . A A . 59 VAL CA 1 1
18 33353 1 1 59 ASP CB C 3.340 -9.052 -7.768 1.00 . A A . 59 VAL CB 1 1
18 33354 1 1 59 ASP H H 1.132 -10.656 -8.549 1.00 . A A . 59 VAL H 1 1
18 33355 1 1 59 ASP HA H 3.251 -9.124 -9.908 1.00 . A A . 59 VAL HA 1 1
18 33356 1 1 59 ASP N N 1.542 -10.021 -9.172 1.00 . A A . 59 VAL N 1 1
18 33357 1 1 59 ASP O O 3.337 -12.109 -8.690 1.00 . A A . 59 VAL O 1 1
18 33358 1 1 60 LYS C C 6.884 -12.195 -8.935 1.00 . A A . 60 ASN C 1 1
18 33359 1 1 60 LYS CA C 5.785 -12.171 -9.990 1.00 . A A . 60 ASN CA 1 1
18 33360 1 1 60 LYS CB C 6.408 -12.186 -11.389 1.00 . A A . 60 ASN CB 1 1
18 33361 1 1 60 LYS CG C 5.391 -11.944 -12.491 1.00 . A A . 60 ASN CG 1 1
18 33362 1 1 60 LYS H H 5.222 -10.140 -10.202 1.00 . A A . 60 ASN H 1 1
18 33363 1 1 60 LYS HA H 5.170 -13.050 -9.868 1.00 . A A . 60 ASN HA 1 1
18 33364 1 1 60 LYS HB2 H 7.162 -11.417 -11.447 1.00 . A A . 60 ASN HB2 1 1
18 33365 1 1 60 LYS HB3 H 6.870 -13.148 -11.557 1.00 . A A . 60 ASN HB3 1 1
18 33366 1 1 60 LYS N N 4.931 -10.999 -9.827 1.00 . A A . 60 ASN N 1 1
18 33367 1 1 60 LYS O O 7.386 -11.148 -8.522 1.00 . A A . 60 ASN O 1 1
18 33368 1 1 61 VAL C C 9.633 -13.026 -8.002 1.00 . A A . 61 VAL C 1 1
18 33369 1 1 61 VAL CA C 8.296 -13.561 -7.497 1.00 . A A . 61 VAL CA 1 1
18 33370 1 1 61 VAL CB C 8.460 -15.040 -7.098 1.00 . A A . 61 VAL CB 1 1
18 33371 1 1 61 VAL CG1 C 9.468 -15.185 -5.969 1.00 . A A . 61 VAL CG1 1 1
18 33372 1 1 61 VAL CG2 C 7.117 -15.638 -6.705 1.00 . A A . 61 VAL CG2 1 1
18 33373 1 1 61 VAL H H 6.817 -14.191 -8.871 1.00 . A A . 61 VAL H 1 1
18 33374 1 1 61 VAL HA H 8.004 -13.002 -6.618 1.00 . A A . 61 VAL HA 1 1
18 33375 1 1 61 VAL HB H 8.833 -15.583 -7.954 1.00 . A A . 61 VAL HB 1 1
18 33376 1 1 61 VAL HG11 H 9.138 -14.610 -5.117 1.00 . A A . 61 VAL HG11 1 1
18 33377 1 1 61 VAL HG12 H 10.431 -14.824 -6.297 1.00 . A A . 61 VAL HG12 1 1
18 33378 1 1 61 VAL HG13 H 9.549 -16.225 -5.690 1.00 . A A . 61 VAL HG13 1 1
18 33379 1 1 61 VAL HG21 H 6.714 -15.095 -5.862 1.00 . A A . 61 VAL HG21 1 1
18 33380 1 1 61 VAL HG22 H 7.251 -16.675 -6.431 1.00 . A A . 61 VAL HG22 1 1
18 33381 1 1 61 VAL HG23 H 6.434 -15.570 -7.538 1.00 . A A . 61 VAL HG23 1 1
18 33382 1 1 61 VAL N N 7.254 -13.396 -8.503 1.00 . A A . 61 VAL N 1 1
18 33383 1 1 61 VAL O O 10.089 -13.392 -9.085 1.00 . A A . 61 VAL O 1 1
18 33384 1 1 62 LYS C C 11.426 -10.115 -7.958 1.00 . A A . 62 GLY C 1 1
18 33385 1 1 62 LYS CA C 11.531 -11.584 -7.596 1.00 . A A . 62 GLY CA 1 1
18 33386 1 1 62 LYS H H 9.844 -11.901 -6.358 1.00 . A A . 62 GLY H 1 1
18 33387 1 1 62 LYS N N 10.254 -12.157 -7.210 1.00 . A A . 62 GLY N 1 1
18 33388 1 1 62 LYS O O 12.434 -9.460 -8.221 1.00 . A A . 62 GLY O 1 1
18 33389 1 1 63 THR C C 9.589 -7.392 -7.063 1.00 . A A . 63 ASP C 1 1
18 33390 1 1 63 THR CA C 9.968 -8.195 -8.303 1.00 . A A . 63 ASP CA 1 1
18 33391 1 1 63 THR CB C 8.863 -8.075 -9.354 1.00 . A A . 63 ASP CB 1 1
18 33392 1 1 63 THR H H 9.437 -10.170 -7.752 1.00 . A A . 63 ASP H 1 1
18 33393 1 1 63 THR HA H 10.883 -7.794 -8.711 1.00 . A A . 63 ASP HA 1 1
18 33394 1 1 63 THR N N 10.201 -9.596 -7.970 1.00 . A A . 63 ASP N 1 1
18 33395 1 1 63 THR O O 8.565 -7.655 -6.431 1.00 . A A . 63 ASP O 1 1
18 33396 1 1 64 GLY C C 8.765 -4.988 -5.586 1.00 . A A . 64 LYS C 1 1
18 33397 1 1 64 GLY CA C 10.178 -5.564 -5.557 1.00 . A A . 64 LYS CA 1 1
18 33398 1 1 64 GLY H H 11.227 -6.264 -7.258 1.00 . A A . 64 LYS H 1 1
18 33399 1 1 64 GLY N N 10.422 -6.413 -6.720 1.00 . A A . 64 LYS N 1 1
18 33400 1 1 64 GLY O O 8.167 -4.833 -6.650 1.00 . A A . 64 LYS O 1 1
18 33401 1 1 65 SER C C 6.937 -2.658 -3.846 1.00 . A A . 65 VAL C 1 1
18 33402 1 1 65 SER CA C 6.896 -4.117 -4.290 1.00 . A A . 65 VAL CA 1 1
18 33403 1 1 65 SER CB C 6.048 -4.927 -3.288 1.00 . A A . 65 VAL CB 1 1
18 33404 1 1 65 SER H H 8.769 -4.811 -3.594 1.00 . A A . 65 VAL H 1 1
18 33405 1 1 65 SER HA H 6.424 -4.176 -5.260 1.00 . A A . 65 VAL HA 1 1
18 33406 1 1 65 SER N N 8.240 -4.671 -4.406 1.00 . A A . 65 VAL N 1 1
18 33407 1 1 65 SER O O 7.946 -2.187 -3.319 1.00 . A A . 65 VAL O 1 1
18 33408 1 1 66 LEU C C 4.341 -0.235 -3.148 1.00 . A A . 66 LYS C 1 1
18 33409 1 1 66 LEU CA C 5.734 -0.547 -3.680 1.00 . A A . 66 LYS CA 1 1
18 33410 1 1 66 LEU CB C 6.057 0.358 -4.870 1.00 . A A . 66 LYS CB 1 1
18 33411 1 1 66 LEU CG C 7.487 0.223 -5.364 1.00 . A A . 66 LYS CG 1 1
18 33412 1 1 66 LEU H H 5.069 -2.381 -4.498 1.00 . A A . 66 LYS H 1 1
18 33413 1 1 66 LEU HA H 6.454 -0.367 -2.897 1.00 . A A . 66 LYS HA 1 1
18 33414 1 1 66 LEU HB2 H 5.393 0.113 -5.686 1.00 . A A . 66 LYS HB2 1 1
18 33415 1 1 66 LEU HB3 H 5.894 1.385 -4.581 1.00 . A A . 66 LYS HB3 1 1
18 33416 1 1 66 LEU N N 5.835 -1.949 -4.066 1.00 . A A . 66 LYS N 1 1
18 33417 1 1 66 LEU O O 3.341 -0.711 -3.686 1.00 . A A . 66 LYS O 1 1
18 33418 1 1 67 ILE C C 2.101 1.627 -2.489 1.00 . A A . 67 THR C 1 1
18 33419 1 1 67 ILE CA C 3.012 0.937 -1.480 1.00 . A A . 67 THR CA 1 1
18 33420 1 1 67 ILE CB C 3.219 1.865 -0.268 1.00 . A A . 67 THR CB 1 1
18 33421 1 1 67 ILE CG2 C 1.904 2.106 0.460 1.00 . A A . 67 THR CG2 1 1
18 33422 1 1 67 ILE H H 5.115 0.916 -1.709 1.00 . A A . 67 THR H 1 1
18 33423 1 1 67 ILE HA H 2.531 0.032 -1.137 1.00 . A A . 67 THR HA 1 1
18 33424 1 1 67 ILE HB H 3.597 2.814 -0.620 1.00 . A A . 67 THR HB 1 1
18 33425 1 1 67 ILE HG21 H 1.213 2.605 -0.203 1.00 . A A . 67 THR HG21 1 1
18 33426 1 1 67 ILE HG22 H 2.081 2.724 1.327 1.00 . A A . 67 THR HG22 1 1
18 33427 1 1 67 ILE HG23 H 1.487 1.159 0.770 1.00 . A A . 67 THR HG23 1 1
18 33428 1 1 67 ILE N N 4.283 0.565 -2.089 1.00 . A A . 67 THR N 1 1
18 33429 1 1 67 ILE O O 2.491 2.608 -3.124 1.00 . A A . 67 THR O 1 1
18 33430 1 1 68 MET C C -0.367 0.761 -4.726 1.00 . A A . 68 GLY C 1 1
18 33431 1 1 68 MET CA C -0.066 1.685 -3.563 1.00 . A A . 68 GLY CA 1 1
18 33432 1 1 68 MET H H 0.633 0.325 -2.099 1.00 . A A . 68 GLY H 1 1
18 33433 1 1 68 MET N N 0.885 1.108 -2.631 1.00 . A A . 68 GLY N 1 1
18 33434 1 1 68 MET O O -1.349 0.954 -5.443 1.00 . A A . 68 GLY O 1 1
18 33435 1 1 69 ILE C C -0.423 -2.457 -5.508 1.00 . A A . 69 SER C 1 1
18 33436 1 1 69 ILE CA C 0.303 -1.208 -5.997 1.00 . A A . 69 SER CA 1 1
18 33437 1 1 69 ILE CB C 1.659 -1.595 -6.588 1.00 . A A . 69 SER CB 1 1
18 33438 1 1 69 ILE H H 1.245 -0.347 -4.307 1.00 . A A . 69 SER H 1 1
18 33439 1 1 69 ILE HA H -0.293 -0.736 -6.763 1.00 . A A . 69 SER HA 1 1
18 33440 1 1 69 ILE N N 0.480 -0.247 -4.912 1.00 . A A . 69 SER N 1 1
18 33441 1 1 69 ILE O O -0.522 -2.700 -4.304 1.00 . A A . 69 SER O 1 1
18 33442 1 1 70 PHE C C -0.684 -5.655 -6.035 1.00 . A A . 70 LEU C 1 1
18 33443 1 1 70 PHE CA C -1.645 -4.474 -6.121 1.00 . A A . 70 LEU CA 1 1
18 33444 1 1 70 PHE CB C -2.727 -4.763 -7.166 1.00 . A A . 70 LEU CB 1 1
18 33445 1 1 70 PHE CD1 C -3.562 -2.425 -7.557 1.00 . A A . 70 LEU CD1 1 1
18 33446 1 1 70 PHE CD2 C -5.052 -4.378 -8.018 1.00 . A A . 70 LEU CD2 1 1
18 33447 1 1 70 PHE CG C -3.944 -3.833 -7.129 1.00 . A A . 70 LEU CG 1 1
18 33448 1 1 70 PHE H H -0.816 -2.998 -7.392 1.00 . A A . 70 LEU H 1 1
18 33449 1 1 70 PHE HA H -2.113 -4.335 -5.158 1.00 . A A . 70 LEU HA 1 1
18 33450 1 1 70 PHE HB2 H -2.276 -4.690 -8.145 1.00 . A A . 70 LEU HB2 1 1
18 33451 1 1 70 PHE HB3 H -3.072 -5.775 -7.023 1.00 . A A . 70 LEU HB3 1 1
18 33452 1 1 70 PHE N N -0.928 -3.247 -6.451 1.00 . A A . 70 LEU N 1 1
18 33453 1 1 70 PHE O O 0.382 -5.646 -6.653 1.00 . A A . 70 LEU O 1 1
18 33454 1 1 71 GLU C C -0.995 -9.120 -5.508 1.00 . A A . 71 ILE C 1 1
18 33455 1 1 71 GLU CA C -0.239 -7.858 -5.102 1.00 . A A . 71 ILE CA 1 1
18 33456 1 1 71 GLU CB C 0.264 -8.005 -3.651 1.00 . A A . 71 ILE CB 1 1
18 33457 1 1 71 GLU H H -1.926 -6.617 -4.797 1.00 . A A . 71 ILE H 1 1
18 33458 1 1 71 GLU HA H 0.623 -7.749 -5.746 1.00 . A A . 71 ILE HA 1 1
18 33459 1 1 71 GLU N N -1.067 -6.670 -5.265 1.00 . A A . 71 ILE N 1 1
18 33460 1 1 71 GLU O O -0.504 -9.916 -6.308 1.00 . A A . 71 ILE O 1 1
18 33461 1 1 72 VAL C C -4.504 -10.125 -5.142 1.00 . A A . 72 MET C 1 1
18 33462 1 1 72 VAL CA C -3.020 -10.459 -5.263 1.00 . A A . 72 MET CA 1 1
18 33463 1 1 72 VAL CB C -2.674 -11.620 -4.324 1.00 . A A . 72 MET CB 1 1
18 33464 1 1 72 VAL H H -2.536 -8.618 -4.334 1.00 . A A . 72 MET H 1 1
18 33465 1 1 72 VAL HA H -2.812 -10.756 -6.280 1.00 . A A . 72 MET HA 1 1
18 33466 1 1 72 VAL N N -2.196 -9.293 -4.959 1.00 . A A . 72 MET N 1 1
18 33467 1 1 72 VAL O O -4.878 -9.116 -4.544 1.00 . A A . 72 MET O 1 1
18 33468 1 1 73 GLU C C -7.492 -12.109 -5.369 1.00 . A A . 73 ILE C 1 1
18 33469 1 1 73 GLU CA C -6.790 -10.789 -5.673 1.00 . A A . 73 ILE CA 1 1
18 33470 1 1 73 GLU CB C -7.332 -10.228 -7.003 1.00 . A A . 73 ILE CB 1 1
18 33471 1 1 73 GLU H H -4.982 -11.760 -6.189 1.00 . A A . 73 ILE H 1 1
18 33472 1 1 73 GLU HA H -7.011 -10.082 -4.885 1.00 . A A . 73 ILE HA 1 1
18 33473 1 1 73 GLU N N -5.344 -10.980 -5.718 1.00 . A A . 73 ILE N 1 1
18 33474 1 1 73 GLU O O -7.233 -13.121 -6.019 1.00 . A A . 73 ILE O 1 1
18 33475 1 1 74 GLY C C -10.568 -13.230 -4.411 1.00 . A A . 74 PHE C 1 1
18 33476 1 1 74 GLY CA C -9.105 -13.298 -3.990 1.00 . A A . 74 PHE CA 1 1
18 33477 1 1 74 GLY H H -8.541 -11.258 -3.893 1.00 . A A . 74 PHE H 1 1
18 33478 1 1 74 GLY N N -8.378 -12.094 -4.378 1.00 . A A . 74 PHE N 1 1
18 33479 1 1 74 GLY O O -11.102 -12.155 -4.683 1.00 . A A . 74 PHE O 1 1
18 33480 1 1 75 ALA C C -13.326 -15.442 -3.872 1.00 . A A . 75 GLU C 1 1
18 33481 1 1 75 ALA CA C -12.611 -14.490 -4.824 1.00 . A A . 75 GLU CA 1 1
18 33482 1 1 75 ALA CB C -12.767 -14.976 -6.267 1.00 . A A . 75 GLU CB 1 1
18 33483 1 1 75 ALA H H -10.713 -15.215 -4.247 1.00 . A A . 75 GLU H 1 1
18 33484 1 1 75 ALA HA H -13.048 -13.507 -4.730 1.00 . A A . 75 GLU HA 1 1
18 33485 1 1 75 ALA HB2 H -12.176 -14.345 -6.913 1.00 . A A . 75 GLU HB2 1 1
18 33486 1 1 75 ALA HB3 H -12.401 -15.990 -6.334 1.00 . A A . 75 GLU HB3 1 1
18 33487 1 1 75 ALA N N -11.204 -14.395 -4.460 1.00 . A A . 75 GLU N 1 1
18 33488 1 1 75 ALA O O -13.360 -16.652 -4.094 1.00 . A A . 75 GLU O 1 1
18 33489 1 1 76 ALA C C -16.017 -15.995 -2.261 1.00 . A A . 76 VAL C 1 1
18 33490 1 1 76 ALA CA C -14.594 -15.684 -1.811 1.00 . A A . 76 VAL CA 1 1
18 33491 1 1 76 ALA CB C -14.623 -14.982 -0.438 1.00 . A A . 76 VAL CB 1 1
18 33492 1 1 76 ALA H H -13.832 -13.915 -2.684 1.00 . A A . 76 VAL H 1 1
18 33493 1 1 76 ALA HA H -14.058 -16.615 -1.699 1.00 . A A . 76 VAL HA 1 1
18 33494 1 1 76 ALA N N -13.890 -14.886 -2.805 1.00 . A A . 76 VAL N 1 1
18 33495 1 1 76 ALA O O -16.564 -15.319 -3.131 1.00 . A A . 76 VAL O 1 1
18 33496 1 1 77 PRO C C -18.832 -17.551 -0.776 1.00 . A A . 77 GLU C 1 1
18 33497 1 1 77 PRO CA C -17.962 -17.437 -2.024 1.00 . A A . 77 GLU CA 1 1
18 33498 1 1 77 PRO CB C -17.942 -18.772 -2.771 1.00 . A A . 77 GLU CB 1 1
18 33499 1 1 77 PRO CD C -17.126 -20.071 -4.777 1.00 . A A . 77 GLU CD 1 1
18 33500 1 1 77 PRO CG C -17.134 -18.736 -4.058 1.00 . A A . 77 GLU CG 1 1
18 33501 1 1 77 PRO HA H -18.379 -16.679 -2.670 1.00 . A A . 77 GLU HA 1 1
18 33502 1 1 77 PRO HB2 H -17.518 -19.528 -2.126 1.00 . A A . 77 GLU HB2 1 1
18 33503 1 1 77 PRO HB3 H -18.957 -19.049 -3.016 1.00 . A A . 77 GLU HB3 1 1
18 33504 1 1 77 PRO HG2 H -17.561 -17.994 -4.716 1.00 . A A . 77 GLU HG2 1 1
18 33505 1 1 77 PRO HG3 H -16.116 -18.464 -3.821 1.00 . A A . 77 GLU HG3 1 1
18 33506 1 1 77 PRO N N -16.603 -17.034 -1.679 1.00 . A A . 77 GLU N 1 1
18 33507 1 1 77 PRO O O -19.822 -18.284 -0.762 1.00 . A A . 77 GLU O 1 1
18 33508 1 1 78 ALA C C -18.843 -15.731 2.452 1.00 . A A . 78 GLY C 1 1
18 33509 1 1 78 ALA CA C -19.222 -16.850 1.505 1.00 . A A . 78 GLY CA 1 1
18 33510 1 1 78 ALA H H -17.677 -16.234 0.194 1.00 . A A . 78 GLY H 1 1
18 33511 1 1 78 ALA N N -18.465 -16.813 0.267 1.00 . A A . 78 GLY N 1 1
18 33512 1 1 78 ALA O O -18.150 -15.955 3.444 1.00 . A A . 78 GLY O 1 1
18 33513 1 1 79 ALA C C -20.278 -12.813 3.617 1.00 . A A . 79 ALA C 1 1
18 33514 1 1 79 ALA CA C -19.007 -13.360 2.978 1.00 . A A . 79 ALA CA 1 1
18 33515 1 1 79 ALA CB C -18.319 -12.282 2.153 1.00 . A A . 79 ALA CB 1 1
18 33516 1 1 79 ALA H H -19.848 -14.407 1.342 1.00 . A A . 79 ALA H 1 1
18 33517 1 1 79 ALA HA H -18.327 -13.671 3.758 1.00 . A A . 79 ALA HA 1 1
18 33518 1 1 79 ALA HB1 H -17.413 -12.682 1.721 1.00 . A A . 79 ALA HB1 1 1
18 33519 1 1 79 ALA HB2 H -18.077 -11.443 2.787 1.00 . A A . 79 ALA HB2 1 1
18 33520 1 1 79 ALA HB3 H -18.980 -11.958 1.362 1.00 . A A . 79 ALA HB3 1 1
18 33521 1 1 79 ALA N N -19.299 -14.521 2.146 1.00 . A A . 79 ALA N 1 1
18 33522 1 1 79 ALA O O -21.265 -12.550 2.931 1.00 . A A . 79 ALA O 1 1
18 33523 1 1 80 ALA C C -21.569 -10.631 5.433 1.00 . A A . 80 ALA C 1 1
18 33524 1 1 80 ALA CA C -21.398 -12.130 5.667 1.00 . A A . 80 ALA CA 1 1
18 33525 1 1 80 ALA CB C -21.252 -12.423 7.154 1.00 . A A . 80 ALA CB 1 1
18 33526 1 1 80 ALA H H -19.430 -12.872 5.427 1.00 . A A . 80 ALA H 1 1
18 33527 1 1 80 ALA HA H -22.277 -12.646 5.307 1.00 . A A . 80 ALA HA 1 1
18 33528 1 1 80 ALA HB1 H -20.382 -11.911 7.538 1.00 . A A . 80 ALA HB1 1 1
18 33529 1 1 80 ALA HB2 H -21.137 -13.487 7.301 1.00 . A A . 80 ALA HB2 1 1
18 33530 1 1 80 ALA HB3 H -22.131 -12.079 7.677 1.00 . A A . 80 ALA HB3 1 1
18 33531 1 1 80 ALA N N -20.246 -12.645 4.935 1.00 . A A . 80 ALA N 1 1
18 33532 1 1 80 ALA O O -20.591 -9.921 5.199 1.00 . A A . 80 ALA O 1 1
18 33533 1 1 81 PRO C C -22.563 -7.838 6.416 1.00 . A A . 81 PRO C 1 1
18 33534 1 1 81 PRO CA C -23.098 -8.701 5.281 1.00 . A A . 81 PRO CA 1 1
18 33535 1 1 81 PRO CB C -24.627 -8.640 5.235 1.00 . A A . 81 PRO CB 1 1
18 33536 1 1 81 PRO CD C -24.046 -10.897 5.764 1.00 . A A . 81 PRO CD 1 1
18 33537 1 1 81 PRO CG C -25.079 -9.831 6.004 1.00 . A A . 81 PRO CG 1 1
18 33538 1 1 81 PRO HA H -22.692 -8.353 4.343 1.00 . A A . 81 PRO HA 1 1
18 33539 1 1 81 PRO HB2 H -24.966 -7.721 5.691 1.00 . A A . 81 PRO HB2 1 1
18 33540 1 1 81 PRO HB3 H -24.961 -8.684 4.209 1.00 . A A . 81 PRO HB3 1 1
18 33541 1 1 81 PRO HD2 H -23.928 -11.512 6.645 1.00 . A A . 81 PRO HD2 1 1
18 33542 1 1 81 PRO HD3 H -24.319 -11.502 4.914 1.00 . A A . 81 PRO HD3 1 1
18 33543 1 1 81 PRO HG2 H -25.133 -9.590 7.057 1.00 . A A . 81 PRO HG2 1 1
18 33544 1 1 81 PRO HG3 H -26.044 -10.157 5.645 1.00 . A A . 81 PRO HG3 1 1
18 33545 1 1 81 PRO N N -22.818 -10.126 5.490 1.00 . A A . 81 PRO N 1 1
18 33546 1 1 81 PRO O O -21.905 -6.824 6.179 1.00 . A A . 81 PRO O 1 1
18 33547 1 1 82 ALA C C -22.909 -6.080 8.824 1.00 . A A . 82 ALA C 1 1
18 33548 1 1 82 ALA CA C -22.396 -7.516 8.828 1.00 . A A . 82 ALA CA 1 1
18 33549 1 1 82 ALA CB C -20.876 -7.534 8.905 1.00 . A A . 82 ALA CB 1 1
18 33550 1 1 82 ALA H H -23.383 -9.059 7.770 1.00 . A A . 82 ALA H 1 1
18 33551 1 1 82 ALA HA H -22.782 -8.021 9.701 1.00 . A A . 82 ALA HA 1 1
18 33552 1 1 82 ALA HB1 H -20.530 -8.557 8.919 1.00 . A A . 82 ALA HB1 1 1
18 33553 1 1 82 ALA HB2 H -20.555 -7.033 9.806 1.00 . A A . 82 ALA HB2 1 1
18 33554 1 1 82 ALA HB3 H -20.466 -7.027 8.044 1.00 . A A . 82 ALA HB3 1 1
18 33555 1 1 82 ALA N N -22.850 -8.246 7.650 1.00 . A A . 82 ALA N 1 1
18 33556 1 1 82 ALA O O -23.725 -5.702 7.981 1.00 . A A . 82 ALA O 1 1
18 33557 1 1 83 LYS C C -21.661 -3.012 10.302 1.00 . A A . 83 ALA C 1 1
18 33558 1 1 83 LYS CA C -22.836 -3.890 9.885 1.00 . A A . 83 ALA CA 1 1
18 33559 1 1 83 LYS CB C -23.981 -3.752 10.876 1.00 . A A . 83 ALA CB 1 1
18 33560 1 1 83 LYS H H -21.787 -5.648 10.420 1.00 . A A . 83 ALA H 1 1
18 33561 1 1 83 LYS HA H -23.188 -3.568 8.915 1.00 . A A . 83 ALA HA 1 1
18 33562 1 1 83 LYS HB2 H -24.317 -2.725 10.897 1.00 . A A . 83 ALA HB2 1 1
18 33563 1 1 83 LYS HB3 H -23.640 -4.039 11.860 1.00 . A A . 83 ALA HB3 1 1
18 33564 1 1 83 LYS N N -22.430 -5.285 9.775 1.00 . A A . 83 ALA N 1 1
18 33565 1 1 83 LYS O O -21.789 -1.790 10.395 1.00 . A A . 83 ALA O 1 1
18 33566 1 1 84 GLN C C -18.089 -3.422 10.200 1.00 . A A . 84 ALA C 1 1
18 33567 1 1 84 GLN CA C -19.318 -2.922 10.961 1.00 . A A . 84 ALA CA 1 1
18 33568 1 1 84 GLN CB C -19.107 -3.062 12.461 1.00 . A A . 84 ALA CB 1 1
18 33569 1 1 84 GLN H H -20.482 -4.618 10.459 1.00 . A A . 84 ALA H 1 1
18 33570 1 1 84 GLN HA H -19.468 -1.875 10.740 1.00 . A A . 84 ALA HA 1 1
18 33571 1 1 84 GLN HB2 H -18.260 -2.467 12.763 1.00 . A A . 84 ALA HB2 1 1
18 33572 1 1 84 GLN HB3 H -18.925 -4.099 12.704 1.00 . A A . 84 ALA HB3 1 1
18 33573 1 1 84 GLN N N -20.518 -3.643 10.552 1.00 . A A . 84 ALA N 1 1
18 33574 1 1 84 GLN O O -17.455 -4.396 10.609 1.00 . A A . 84 ALA O 1 1
18 33575 1 1 85 GLU C C -15.302 -3.265 9.087 1.00 . A A . 85 PRO C 1 1
18 33576 1 1 85 GLU CA C -16.579 -3.152 8.262 1.00 . A A . 85 PRO CA 1 1
18 33577 1 1 85 GLU CB C -16.460 -2.012 7.249 1.00 . A A . 85 PRO CB 1 1
18 33578 1 1 85 GLU CD C -18.450 -1.605 8.501 1.00 . A A . 85 PRO CD 1 1
18 33579 1 1 85 GLU CG C -17.838 -1.461 7.137 1.00 . A A . 85 PRO CG 1 1
18 33580 1 1 85 GLU HA H -16.753 -4.083 7.742 1.00 . A A . 85 PRO HA 1 1
18 33581 1 1 85 GLU HB2 H -15.766 -1.272 7.617 1.00 . A A . 85 PRO HB2 1 1
18 33582 1 1 85 GLU HB3 H -16.113 -2.401 6.303 1.00 . A A . 85 PRO HB3 1 1
18 33583 1 1 85 GLU HG2 H -17.796 -0.420 6.852 1.00 . A A . 85 PRO HG2 1 1
18 33584 1 1 85 GLU HG3 H -18.403 -2.026 6.410 1.00 . A A . 85 PRO HG3 1 1
18 33585 1 1 85 GLU N N -17.740 -2.766 9.074 1.00 . A A . 85 PRO N 1 1
18 33586 1 1 85 GLU O O -14.554 -4.233 8.954 1.00 . A A . 85 PRO O 1 1
18 33587 2 1 1 MET C C -15.572 12.740 48.427 1.00 . B B . 5 VAL C 1 1
18 33588 2 1 1 MET CA C -16.219 13.743 49.378 1.00 . B B . 5 VAL CA 1 1
18 33589 2 1 1 MET CB C -15.124 14.646 49.978 1.00 . B B . 5 VAL CB 1 1
18 33590 2 1 1 MET HA H -16.904 14.364 48.819 1.00 . B B . 5 VAL HA 1 1
18 33591 2 1 1 MET N N -16.977 13.060 50.420 1.00 . B B . 5 VAL N 1 1
18 33592 2 1 1 MET O O -14.668 11.999 48.812 1.00 . B B . 5 VAL O 1 1
18 33593 2 1 2 VAL C C -16.012 12.187 44.780 1.00 . B B . 6 ASN C 1 1
18 33594 2 1 2 VAL CA C -15.514 11.814 46.174 1.00 . B B . 6 ASN CA 1 1
18 33595 2 1 2 VAL CB C -15.898 10.368 46.501 1.00 . B B . 6 ASN CB 1 1
18 33596 2 1 2 VAL H H -16.764 13.341 46.937 1.00 . B B . 6 ASN H 1 1
18 33597 2 1 2 VAL HA H -14.437 11.899 46.190 1.00 . B B . 6 ASN HA 1 1
18 33598 2 1 2 VAL N N -16.044 12.724 47.184 1.00 . B B . 6 ASN N 1 1
18 33599 2 1 2 VAL O O -17.062 11.721 44.338 1.00 . B B . 6 ASN O 1 1
18 33600 2 1 3 LYS C C -15.473 12.330 41.744 1.00 . B B . 7 VAL C 1 1
18 33601 2 1 3 LYS CA C -15.615 13.472 42.751 1.00 . B B . 7 VAL CA 1 1
18 33602 2 1 3 LYS CB C -14.741 14.655 42.290 1.00 . B B . 7 VAL CB 1 1
18 33603 2 1 3 LYS H H -14.424 13.372 44.499 1.00 . B B . 7 VAL H 1 1
18 33604 2 1 3 LYS HA H -16.643 13.799 42.776 1.00 . B B . 7 VAL HA 1 1
18 33605 2 1 3 LYS N N -15.251 13.034 44.094 1.00 . B B . 7 VAL N 1 1
18 33606 2 1 3 LYS O O -14.414 11.708 41.653 1.00 . B B . 7 VAL O 1 1
18 33607 2 1 4 GLU C C -15.697 11.345 38.736 1.00 . B B . 8 PRO C 1 1
18 33608 2 1 4 GLU CA C -16.506 10.961 39.972 1.00 . B B . 8 PRO CA 1 1
18 33609 2 1 4 GLU CB C -17.979 10.773 39.611 1.00 . B B . 8 PRO CB 1 1
18 33610 2 1 4 GLU CD C -17.850 12.713 41.007 1.00 . B B . 8 PRO CD 1 1
18 33611 2 1 4 GLU CG C -18.594 12.109 39.846 1.00 . B B . 8 PRO CG 1 1
18 33612 2 1 4 GLU HA H -16.113 10.045 40.388 1.00 . B B . 8 PRO HA 1 1
18 33613 2 1 4 GLU HB2 H -18.065 10.473 38.578 1.00 . B B . 8 PRO HB2 1 1
18 33614 2 1 4 GLU HB3 H -18.416 10.021 40.249 1.00 . B B . 8 PRO HB3 1 1
18 33615 2 1 4 GLU HG2 H -18.480 12.725 38.967 1.00 . B B . 8 PRO HG2 1 1
18 33616 2 1 4 GLU HG3 H -19.639 11.994 40.091 1.00 . B B . 8 PRO HG3 1 1
18 33617 2 1 4 GLU N N -16.538 12.034 40.970 1.00 . B B . 8 PRO N 1 1
18 33618 2 1 4 GLU O O -15.407 12.520 38.513 1.00 . B B . 8 PRO O 1 1
18 33619 2 1 5 VAL C C -15.456 11.073 35.593 1.00 . B B . 9 ASP C 1 1
18 33620 2 1 5 VAL CA C -14.560 10.578 36.723 1.00 . B B . 9 ASP CA 1 1
18 33621 2 1 5 VAL CB C -13.842 9.296 36.300 1.00 . B B . 9 ASP CB 1 1
18 33622 2 1 5 VAL H H -15.598 9.429 38.168 1.00 . B B . 9 ASP H 1 1
18 33623 2 1 5 VAL HA H -13.824 11.337 36.942 1.00 . B B . 9 ASP HA 1 1
18 33624 2 1 5 VAL N N -15.336 10.345 37.937 1.00 . B B . 9 ASP N 1 1
18 33625 2 1 5 VAL O O -16.420 10.407 35.216 1.00 . B B . 9 ASP O 1 1
18 33626 2 1 6 ASN C C -15.813 11.980 32.702 1.00 . B B . 10 ILE C 1 1
18 33627 2 1 6 ASN CA C -15.904 12.829 33.966 1.00 . B B . 10 ILE CA 1 1
18 33628 2 1 6 ASN CB C -15.434 14.261 33.649 1.00 . B B . 10 ILE CB 1 1
18 33629 2 1 6 ASN H H -14.347 12.724 35.396 1.00 . B B . 10 ILE H 1 1
18 33630 2 1 6 ASN HA H -16.937 12.874 34.282 1.00 . B B . 10 ILE HA 1 1
18 33631 2 1 6 ASN N N -15.129 12.243 35.053 1.00 . B B . 10 ILE N 1 1
18 33632 2 1 6 ASN O O -15.012 11.048 32.625 1.00 . B B . 10 ILE O 1 1
18 33633 2 1 11 VAL C C -16.601 12.517 29.256 1.00 . B B . 15 VAL C 1 1
18 33634 2 1 11 VAL CA C -16.656 11.573 30.452 1.00 . B B . 15 VAL CA 1 1
18 33635 2 1 11 VAL CB C -17.913 10.690 30.334 1.00 . B B . 15 VAL CB 1 1
18 33636 2 1 11 VAL CG1 C -17.934 9.638 31.432 1.00 . B B . 15 VAL CG1 1 1
18 33637 2 1 11 VAL CG2 C -19.173 11.544 30.380 1.00 . B B . 15 VAL CG2 1 1
18 33638 2 1 11 VAL H H -17.255 13.061 31.834 1.00 . B B . 15 VAL H 1 1
18 33639 2 1 11 VAL HA H -15.789 10.931 30.431 1.00 . B B . 15 VAL HA 1 1
18 33640 2 1 11 VAL HB H -17.885 10.182 29.381 1.00 . B B . 15 VAL HB 1 1
18 33641 2 1 11 VAL HG11 H -18.818 9.027 31.329 1.00 . B B . 15 VAL HG11 1 1
18 33642 2 1 11 VAL HG12 H -17.945 10.126 32.396 1.00 . B B . 15 VAL HG12 1 1
18 33643 2 1 11 VAL HG13 H -17.055 9.018 31.352 1.00 . B B . 15 VAL HG13 1 1
18 33644 2 1 11 VAL HG21 H -19.165 12.243 29.558 1.00 . B B . 15 VAL HG21 1 1
18 33645 2 1 11 VAL HG22 H -19.204 12.087 31.313 1.00 . B B . 15 VAL HG22 1 1
18 33646 2 1 11 VAL HG23 H -20.043 10.909 30.306 1.00 . B B . 15 VAL HG23 1 1
18 33647 2 1 11 VAL N N -16.641 12.308 31.712 1.00 . B B . 15 VAL N 1 1
18 33648 2 1 11 VAL O O -16.477 12.079 28.113 1.00 . B B . 15 VAL O 1 1
18 33649 2 1 12 GLU C C -15.223 15.096 28.024 1.00 . B B . 16 GLU C 1 1
18 33650 2 1 12 GLU CA C -16.657 14.819 28.468 1.00 . B B . 16 GLU CA 1 1
18 33651 2 1 12 GLU CB C -17.325 16.114 28.938 1.00 . B B . 16 GLU CB 1 1
18 33652 2 1 12 GLU CD C -17.396 17.979 30.639 1.00 . B B . 16 GLU CD 1 1
18 33653 2 1 12 GLU CG C -16.693 16.715 30.183 1.00 . B B . 16 GLU CG 1 1
18 33654 2 1 12 GLU H H -16.787 14.106 30.457 1.00 . B B . 16 GLU H 1 1
18 33655 2 1 12 GLU HA H -17.208 14.427 27.626 1.00 . B B . 16 GLU HA 1 1
18 33656 2 1 12 GLU HB2 H -17.267 16.842 28.144 1.00 . B B . 16 GLU HB2 1 1
18 33657 2 1 12 GLU HB3 H -18.365 15.911 29.151 1.00 . B B . 16 GLU HB3 1 1
18 33658 2 1 12 GLU HG2 H -16.737 15.990 30.981 1.00 . B B . 16 GLU HG2 1 1
18 33659 2 1 12 GLU HG3 H -15.661 16.952 29.970 1.00 . B B . 16 GLU HG3 1 1
18 33660 2 1 12 GLU N N -16.693 13.816 29.527 1.00 . B B . 16 GLU N 1 1
18 33661 2 1 12 GLU O O -14.344 15.347 28.849 1.00 . B B . 16 GLU O 1 1
18 33662 2 1 12 GLU OE1 O -17.075 19.063 30.107 1.00 . B B . 16 GLU OE1 1 1
18 33663 2 1 12 GLU OE2 O -18.268 17.886 31.528 1.00 . B B . 16 GLU OE2 1 1
18 33664 2 1 13 VAL C C -13.733 15.429 24.637 1.00 . B B . 17 VAL C 1 1
18 33665 2 1 13 VAL CA C -13.671 15.292 26.156 1.00 . B B . 17 VAL CA 1 1
18 33666 2 1 13 VAL CB C -12.687 14.163 26.525 1.00 . B B . 17 VAL CB 1 1
18 33667 2 1 13 VAL CG1 C -13.169 12.829 25.976 1.00 . B B . 17 VAL CG1 1 1
18 33668 2 1 13 VAL CG2 C -11.288 14.483 26.020 1.00 . B B . 17 VAL CG2 1 1
18 33669 2 1 13 VAL H H -15.738 14.837 26.109 1.00 . B B . 17 VAL H 1 1
18 33670 2 1 13 VAL HA H -13.300 16.216 26.576 1.00 . B B . 17 VAL HA 1 1
18 33671 2 1 13 VAL HB H -12.647 14.088 27.602 1.00 . B B . 17 VAL HB 1 1
18 33672 2 1 13 VAL HG11 H -13.228 12.884 24.899 1.00 . B B . 17 VAL HG11 1 1
18 33673 2 1 13 VAL HG12 H -14.147 12.606 26.378 1.00 . B B . 17 VAL HG12 1 1
18 33674 2 1 13 VAL HG13 H -12.477 12.051 26.260 1.00 . B B . 17 VAL HG13 1 1
18 33675 2 1 13 VAL HG21 H -10.616 13.682 26.288 1.00 . B B . 17 VAL HG21 1 1
18 33676 2 1 13 VAL HG22 H -10.947 15.406 26.465 1.00 . B B . 17 VAL HG22 1 1
18 33677 2 1 13 VAL HG23 H -11.310 14.590 24.945 1.00 . B B . 17 VAL HG23 1 1
18 33678 2 1 13 VAL N N -14.996 15.046 26.715 1.00 . B B . 17 VAL N 1 1
18 33679 2 1 13 VAL O O -14.474 14.708 23.969 1.00 . B B . 17 VAL O 1 1
18 33680 2 1 14 THR C C -11.487 16.784 22.166 1.00 . B B . 18 THR C 1 1
18 33681 2 1 14 THR CA C -12.918 16.594 22.659 1.00 . B B . 18 THR CA 1 1
18 33682 2 1 14 THR CB C -13.748 17.830 22.266 1.00 . B B . 18 THR CB 1 1
18 33683 2 1 14 THR CG2 C -15.213 17.636 22.626 1.00 . B B . 18 THR CG2 1 1
18 33684 2 1 14 THR H H -12.386 16.907 24.685 1.00 . B B . 18 THR H 1 1
18 33685 2 1 14 THR HA H -13.344 15.729 22.172 1.00 . B B . 18 THR HA 1 1
18 33686 2 1 14 THR HB H -13.672 17.971 21.197 1.00 . B B . 18 THR HB 1 1
18 33687 2 1 14 THR HG1 H -13.099 18.797 23.857 1.00 . B B . 18 THR HG1 1 1
18 33688 2 1 14 THR HG21 H -15.596 16.763 22.119 1.00 . B B . 18 THR HG21 1 1
18 33689 2 1 14 THR HG22 H -15.777 18.506 22.322 1.00 . B B . 18 THR HG22 1 1
18 33690 2 1 14 THR HG23 H -15.306 17.503 23.694 1.00 . B B . 18 THR HG23 1 1
18 33691 2 1 14 THR N N -12.952 16.362 24.099 1.00 . B B . 18 THR N 1 1
18 33692 2 1 14 THR O O -10.667 17.411 22.836 1.00 . B B . 18 THR O 1 1
18 33693 2 1 14 THR OG1 O -13.238 18.993 22.928 1.00 . B B . 18 THR OG1 1 1
18 33694 2 1 15 GLU C C -9.933 16.932 18.994 1.00 . B B . 19 GLU C 1 1
18 33695 2 1 15 GLU CA C -9.863 16.351 20.402 1.00 . B B . 19 GLU CA 1 1
18 33696 2 1 15 GLU CB C -9.183 14.980 20.365 1.00 . B B . 19 GLU CB 1 1
18 33697 2 1 15 GLU CD C -8.391 12.968 21.668 1.00 . B B . 19 GLU CD 1 1
18 33698 2 1 15 GLU CG C -9.036 14.338 21.735 1.00 . B B . 19 GLU CG 1 1
18 33699 2 1 15 GLU H H -11.892 15.754 20.500 1.00 . B B . 19 GLU H 1 1
18 33700 2 1 15 GLU HA H -9.282 17.015 21.024 1.00 . B B . 19 GLU HA 1 1
18 33701 2 1 15 GLU HB2 H -9.765 14.318 19.742 1.00 . B B . 19 GLU HB2 1 1
18 33702 2 1 15 GLU HB3 H -8.199 15.093 19.937 1.00 . B B . 19 GLU HB3 1 1
18 33703 2 1 15 GLU HG2 H -8.424 14.976 22.355 1.00 . B B . 19 GLU HG2 1 1
18 33704 2 1 15 GLU HG3 H -10.015 14.238 22.178 1.00 . B B . 19 GLU HG3 1 1
18 33705 2 1 15 GLU N N -11.195 16.241 20.988 1.00 . B B . 19 GLU N 1 1
18 33706 2 1 15 GLU O O -9.178 17.842 18.649 1.00 . B B . 19 GLU O 1 1
18 33707 2 1 15 GLU OE1 O -9.129 11.970 21.520 1.00 . B B . 19 GLU OE1 1 1
18 33708 2 1 15 GLU OE2 O -7.148 12.891 21.761 1.00 . B B . 19 GLU OE2 1 1
18 33709 2 1 16 VAL C C -12.486 17.113 16.494 1.00 . B B . 20 VAL C 1 1
18 33710 2 1 16 VAL CA C -11.014 16.868 16.812 1.00 . B B . 20 VAL CA 1 1
18 33711 2 1 16 VAL CB C -10.444 15.855 15.799 1.00 . B B . 20 VAL CB 1 1
18 33712 2 1 16 VAL CG1 C -10.528 16.404 14.383 1.00 . B B . 20 VAL CG1 1 1
18 33713 2 1 16 VAL CG2 C -9.011 15.495 16.153 1.00 . B B . 20 VAL CG2 1 1
18 33714 2 1 16 VAL H H -11.418 15.679 18.517 1.00 . B B . 20 VAL H 1 1
18 33715 2 1 16 VAL HA H -10.472 17.796 16.705 1.00 . B B . 20 VAL HA 1 1
18 33716 2 1 16 VAL HB H -11.041 14.955 15.847 1.00 . B B . 20 VAL HB 1 1
18 33717 2 1 16 VAL HG11 H -10.122 15.680 13.692 1.00 . B B . 20 VAL HG11 1 1
18 33718 2 1 16 VAL HG12 H -9.960 17.321 14.318 1.00 . B B . 20 VAL HG12 1 1
18 33719 2 1 16 VAL HG13 H -11.560 16.601 14.134 1.00 . B B . 20 VAL HG13 1 1
18 33720 2 1 16 VAL HG21 H -8.629 14.789 15.430 1.00 . B B . 20 VAL HG21 1 1
18 33721 2 1 16 VAL HG22 H -8.983 15.053 17.138 1.00 . B B . 20 VAL HG22 1 1
18 33722 2 1 16 VAL HG23 H -8.402 16.387 16.141 1.00 . B B . 20 VAL HG23 1 1
18 33723 2 1 16 VAL N N -10.846 16.401 18.184 1.00 . B B . 20 VAL N 1 1
18 33724 2 1 16 VAL O O -13.344 16.284 16.798 1.00 . B B . 20 VAL O 1 1
18 33725 2 1 17 MET C C -14.324 18.604 14.005 1.00 . B B . 21 MET C 1 1
18 33726 2 1 17 MET CA C -14.139 18.615 15.519 1.00 . B B . 21 MET CA 1 1
18 33727 2 1 17 MET CB C -14.492 19.994 16.080 1.00 . B B . 21 MET CB 1 1
18 33728 2 1 17 MET CE C -17.168 19.758 17.883 1.00 . B B . 21 MET CE 1 1
18 33729 2 1 17 MET CG C -14.426 20.070 17.597 1.00 . B B . 21 MET CG 1 1
18 33730 2 1 17 MET H H -12.043 18.878 15.662 1.00 . B B . 21 MET H 1 1
18 33731 2 1 17 MET HA H -14.799 17.880 15.955 1.00 . B B . 21 MET HA 1 1
18 33732 2 1 17 MET HB2 H -13.805 20.722 15.674 1.00 . B B . 21 MET HB2 1 1
18 33733 2 1 17 MET HB3 H -15.495 20.249 15.771 1.00 . B B . 21 MET HB3 1 1
18 33734 2 1 17 MET HE1 H -17.250 19.709 16.807 1.00 . B B . 21 MET HE1 1 1
18 33735 2 1 17 MET HE2 H -17.181 20.790 18.199 1.00 . B B . 21 MET HE2 1 1
18 33736 2 1 17 MET HE3 H -17.998 19.233 18.333 1.00 . B B . 21 MET HE3 1 1
18 33737 2 1 17 MET HG2 H -13.436 19.777 17.915 1.00 . B B . 21 MET HG2 1 1
18 33738 2 1 17 MET HG3 H -14.613 21.089 17.900 1.00 . B B . 21 MET HG3 1 1
18 33739 2 1 17 MET N N -12.771 18.258 15.879 1.00 . B B . 21 MET N 1 1
18 33740 2 1 17 MET O O -13.822 19.481 13.301 1.00 . B B . 21 MET O 1 1
18 33741 2 1 17 MET SD S -15.631 18.996 18.401 1.00 . B B . 21 MET SD 1 1
18 33742 2 1 18 VAL C C -16.750 17.818 11.749 1.00 . B B . 22 VAL C 1 1
18 33743 2 1 18 VAL CA C -15.301 17.475 12.081 1.00 . B B . 22 VAL CA 1 1
18 33744 2 1 18 VAL CB C -14.993 16.048 11.583 1.00 . B B . 22 VAL CB 1 1
18 33745 2 1 18 VAL CG1 C -15.253 15.929 10.089 1.00 . B B . 22 VAL CG1 1 1
18 33746 2 1 18 VAL CG2 C -13.556 15.669 11.911 1.00 . B B . 22 VAL CG2 1 1
18 33747 2 1 18 VAL H H -15.420 16.935 14.123 1.00 . B B . 22 VAL H 1 1
18 33748 2 1 18 VAL HA H -14.650 18.164 11.562 1.00 . B B . 22 VAL HA 1 1
18 33749 2 1 18 VAL HB H -15.649 15.360 12.095 1.00 . B B . 22 VAL HB 1 1
18 33750 2 1 18 VAL HG11 H -15.049 14.918 9.767 1.00 . B B . 22 VAL HG11 1 1
18 33751 2 1 18 VAL HG12 H -14.610 16.614 9.556 1.00 . B B . 22 VAL HG12 1 1
18 33752 2 1 18 VAL HG13 H -16.285 16.170 9.883 1.00 . B B . 22 VAL HG13 1 1
18 33753 2 1 18 VAL HG21 H -13.401 15.731 12.978 1.00 . B B . 22 VAL HG21 1 1
18 33754 2 1 18 VAL HG22 H -12.882 16.346 11.408 1.00 . B B . 22 VAL HG22 1 1
18 33755 2 1 18 VAL HG23 H -13.366 14.659 11.578 1.00 . B B . 22 VAL HG23 1 1
18 33756 2 1 18 VAL N N -15.047 17.603 13.511 1.00 . B B . 22 VAL N 1 1
18 33757 2 1 18 VAL O O -17.022 18.558 10.803 1.00 . B B . 22 VAL O 1 1
18 33758 2 1 19 LYS C C -19.625 18.545 13.330 1.00 . B B . 23 LYS C 1 1
18 33759 2 1 19 LYS CA C -19.098 17.527 12.326 1.00 . B B . 23 LYS CA 1 1
18 33760 2 1 19 LYS CB C -19.887 16.219 12.439 1.00 . B B . 23 LYS CB 1 1
18 33761 2 1 19 LYS CD C -22.111 15.049 12.272 1.00 . B B . 23 LYS CD 1 1
18 33762 2 1 19 LYS CE C -21.709 14.115 11.141 1.00 . B B . 23 LYS CE 1 1
18 33763 2 1 19 LYS CG C -21.379 16.381 12.191 1.00 . B B . 23 LYS CG 1 1
18 33764 2 1 19 LYS H H -17.397 16.697 13.273 1.00 . B B . 23 LYS H 1 1
18 33765 2 1 19 LYS HA H -19.221 17.925 11.329 1.00 . B B . 23 LYS HA 1 1
18 33766 2 1 19 LYS HB2 H -19.499 15.514 11.718 1.00 . B B . 23 LYS HB2 1 1
18 33767 2 1 19 LYS HB3 H -19.751 15.815 13.432 1.00 . B B . 23 LYS HB3 1 1
18 33768 2 1 19 LYS HD2 H -21.875 14.577 13.214 1.00 . B B . 23 LYS HD2 1 1
18 33769 2 1 19 LYS HD3 H -23.175 15.230 12.216 1.00 . B B . 23 LYS HD3 1 1
18 33770 2 1 19 LYS HE2 H -21.942 14.591 10.199 1.00 . B B . 23 LYS HE2 1 1
18 33771 2 1 19 LYS HE3 H -20.646 13.936 11.198 1.00 . B B . 23 LYS HE3 1 1
18 33772 2 1 19 LYS HG2 H -21.787 17.050 12.934 1.00 . B B . 23 LYS HG2 1 1
18 33773 2 1 19 LYS HG3 H -21.526 16.802 11.207 1.00 . B B . 23 LYS HG3 1 1
18 33774 2 1 19 LYS HZ1 H -22.203 12.331 12.110 1.00 . B B . 23 LYS HZ1 1 1
18 33775 2 1 19 LYS HZ2 H -22.136 12.199 10.425 1.00 . B B . 23 LYS HZ2 1 1
18 33776 2 1 19 LYS HZ3 H -23.453 12.964 11.159 1.00 . B B . 23 LYS HZ3 1 1
18 33777 2 1 19 LYS N N -17.676 17.277 12.535 1.00 . B B . 23 LYS N 1 1
18 33778 2 1 19 LYS NZ N -22.425 12.812 11.214 1.00 . B B . 23 LYS NZ 1 1
18 33779 2 1 19 LYS O O -19.470 18.376 14.540 1.00 . B B . 23 LYS O 1 1
18 33780 2 1 20 VAL C C -22.262 20.914 13.332 1.00 . B B . 24 VAL C 1 1
18 33781 2 1 20 VAL CA C -20.798 20.652 13.669 1.00 . B B . 24 VAL CA 1 1
18 33782 2 1 20 VAL CB C -20.004 21.966 13.525 1.00 . B B . 24 VAL CB 1 1
18 33783 2 1 20 VAL CG1 C -20.547 23.030 14.468 1.00 . B B . 24 VAL CG1 1 1
18 33784 2 1 20 VAL CG2 C -18.523 21.726 13.776 1.00 . B B . 24 VAL CG2 1 1
18 33785 2 1 20 VAL H H -20.338 19.680 11.847 1.00 . B B . 24 VAL H 1 1
18 33786 2 1 20 VAL HA H -20.727 20.324 14.696 1.00 . B B . 24 VAL HA 1 1
18 33787 2 1 20 VAL HB H -20.122 22.322 12.512 1.00 . B B . 24 VAL HB 1 1
18 33788 2 1 20 VAL HG11 H -21.580 23.230 14.226 1.00 . B B . 24 VAL HG11 1 1
18 33789 2 1 20 VAL HG12 H -19.969 23.935 14.359 1.00 . B B . 24 VAL HG12 1 1
18 33790 2 1 20 VAL HG13 H -20.478 22.677 15.485 1.00 . B B . 24 VAL HG13 1 1
18 33791 2 1 20 VAL HG21 H -17.985 22.657 13.674 1.00 . B B . 24 VAL HG21 1 1
18 33792 2 1 20 VAL HG22 H -18.146 21.012 13.058 1.00 . B B . 24 VAL HG22 1 1
18 33793 2 1 20 VAL HG23 H -18.386 21.338 14.775 1.00 . B B . 24 VAL HG23 1 1
18 33794 2 1 20 VAL N N -20.247 19.603 12.820 1.00 . B B . 24 VAL N 1 1
18 33795 2 1 20 VAL O O -23.155 20.628 14.131 1.00 . B B . 24 VAL O 1 1
18 33796 2 1 21 GLY C C -24.327 20.809 10.622 1.00 . B B . 25 GLY C 1 1
18 33797 2 1 21 GLY CA C -23.857 21.749 11.715 1.00 . B B . 25 GLY CA 1 1
18 33798 2 1 21 GLY H H -21.748 21.669 11.553 1.00 . B B . 25 GLY H 1 1
18 33799 2 1 21 GLY HA2 H -24.519 21.660 12.563 1.00 . B B . 25 GLY HA2 1 1
18 33800 2 1 21 GLY HA3 H -23.897 22.763 11.344 1.00 . B B . 25 GLY HA3 1 1
18 33801 2 1 21 GLY N N -22.501 21.460 12.144 1.00 . B B . 25 GLY N 1 1
18 33802 2 1 21 GLY O O -24.342 21.172 9.445 1.00 . B B . 25 GLY O 1 1
18 33803 2 1 22 ASP C C -26.612 18.177 10.364 1.00 . B B . 26 ASP C 1 1
18 33804 2 1 22 ASP CA C -25.177 18.596 10.059 1.00 . B B . 26 ASP CA 1 1
18 33805 2 1 22 ASP CB C -24.261 17.371 10.090 1.00 . B B . 26 ASP CB 1 1
18 33806 2 1 22 ASP CG C -24.734 16.270 9.161 1.00 . B B . 26 ASP CG 1 1
18 33807 2 1 22 ASP H H -24.676 19.369 11.965 1.00 . B B . 26 ASP H 1 1
18 33808 2 1 22 ASP HA H -25.144 19.035 9.074 1.00 . B B . 26 ASP HA 1 1
18 33809 2 1 22 ASP HB2 H -23.267 17.666 9.791 1.00 . B B . 26 ASP HB2 1 1
18 33810 2 1 22 ASP HB3 H -24.229 16.980 11.096 1.00 . B B . 26 ASP HB3 1 1
18 33811 2 1 22 ASP N N -24.709 19.597 11.013 1.00 . B B . 26 ASP N 1 1
18 33812 2 1 22 ASP O O -27.000 18.054 11.525 1.00 . B B . 26 ASP O 1 1
18 33813 2 1 22 ASP OD1 O -24.439 16.347 7.950 1.00 . B B . 26 ASP OD1 1 1
18 33814 2 1 22 ASP OD2 O -25.400 15.331 9.644 1.00 . B B . 26 ASP OD2 1 1
18 33815 2 1 23 LYS C C -28.888 16.028 9.573 1.00 . B B . 27 LYS C 1 1
18 33816 2 1 23 LYS CA C -28.788 17.546 9.465 1.00 . B B . 27 LYS CA 1 1
18 33817 2 1 23 LYS CB C -29.628 18.039 8.284 1.00 . B B . 27 LYS CB 1 1
18 33818 2 1 23 LYS CD C -30.471 19.981 6.931 1.00 . B B . 27 LYS CD 1 1
18 33819 2 1 23 LYS CE C -30.449 21.490 6.750 1.00 . B B . 27 LYS CE 1 1
18 33820 2 1 23 LYS CG C -29.647 19.551 8.134 1.00 . B B . 27 LYS CG 1 1
18 33821 2 1 23 LYS H H -27.031 18.081 8.410 1.00 . B B . 27 LYS H 1 1
18 33822 2 1 23 LYS HA H -29.167 17.987 10.375 1.00 . B B . 27 LYS HA 1 1
18 33823 2 1 23 LYS HB2 H -29.231 17.614 7.373 1.00 . B B . 27 LYS HB2 1 1
18 33824 2 1 23 LYS HB3 H -30.645 17.699 8.416 1.00 . B B . 27 LYS HB3 1 1
18 33825 2 1 23 LYS HD2 H -30.065 19.518 6.044 1.00 . B B . 27 LYS HD2 1 1
18 33826 2 1 23 LYS HD3 H -31.493 19.659 7.073 1.00 . B B . 27 LYS HD3 1 1
18 33827 2 1 23 LYS HE2 H -30.851 21.953 7.639 1.00 . B B . 27 LYS HE2 1 1
18 33828 2 1 23 LYS HE3 H -29.426 21.809 6.611 1.00 . B B . 27 LYS HE3 1 1
18 33829 2 1 23 LYS HG2 H -30.076 19.986 9.025 1.00 . B B . 27 LYS HG2 1 1
18 33830 2 1 23 LYS HG3 H -28.633 19.904 8.010 1.00 . B B . 27 LYS HG3 1 1
18 33831 2 1 23 LYS HZ1 H -31.205 22.955 5.466 1.00 . B B . 27 LYS HZ1 1 1
18 33832 2 1 23 LYS HZ2 H -32.249 21.647 5.701 1.00 . B B . 27 LYS HZ2 1 1
18 33833 2 1 23 LYS HZ3 H -30.891 21.474 4.707 1.00 . B B . 27 LYS HZ3 1 1
18 33834 2 1 23 LYS N N -27.397 17.959 9.311 1.00 . B B . 27 LYS N 1 1
18 33835 2 1 23 LYS NZ N -31.255 21.921 5.574 1.00 . B B . 27 LYS NZ 1 1
18 33836 2 1 23 LYS O O -28.021 15.304 9.083 1.00 . B B . 27 LYS O 1 1
18 33837 2 1 24 VAL C C -30.272 13.418 9.032 1.00 . B B . 28 VAL C 1 1
18 33838 2 1 24 VAL CA C -30.161 14.119 10.384 1.00 . B B . 28 VAL CA 1 1
18 33839 2 1 24 VAL CB C -31.430 13.833 11.214 1.00 . B B . 28 VAL CB 1 1
18 33840 2 1 24 VAL CG1 C -32.646 14.491 10.581 1.00 . B B . 28 VAL CG1 1 1
18 33841 2 1 24 VAL CG2 C -31.647 12.333 11.369 1.00 . B B . 28 VAL CG2 1 1
18 33842 2 1 24 VAL H H -30.608 16.179 10.581 1.00 . B B . 28 VAL H 1 1
18 33843 2 1 24 VAL HA H -29.311 13.719 10.917 1.00 . B B . 28 VAL HA 1 1
18 33844 2 1 24 VAL HB H -31.294 14.258 12.198 1.00 . B B . 28 VAL HB 1 1
18 33845 2 1 24 VAL HG11 H -33.525 14.262 11.165 1.00 . B B . 28 VAL HG11 1 1
18 33846 2 1 24 VAL HG12 H -32.775 14.117 9.575 1.00 . B B . 28 VAL HG12 1 1
18 33847 2 1 24 VAL HG13 H -32.502 15.560 10.552 1.00 . B B . 28 VAL HG13 1 1
18 33848 2 1 24 VAL HG21 H -30.785 11.893 11.848 1.00 . B B . 28 VAL HG21 1 1
18 33849 2 1 24 VAL HG22 H -31.787 11.887 10.396 1.00 . B B . 28 VAL HG22 1 1
18 33850 2 1 24 VAL HG23 H -32.523 12.158 11.976 1.00 . B B . 28 VAL HG23 1 1
18 33851 2 1 24 VAL N N -29.950 15.552 10.214 1.00 . B B . 28 VAL N 1 1
18 33852 2 1 24 VAL O O -30.909 13.926 8.109 1.00 . B B . 28 VAL O 1 1
18 33853 2 1 25 ALA C C -29.002 12.227 6.547 1.00 . B B . 29 ALA C 1 1
18 33854 2 1 25 ALA CA C -29.660 11.467 7.694 1.00 . B B . 29 ALA CA 1 1
18 33855 2 1 25 ALA CB C -31.086 11.082 7.329 1.00 . B B . 29 ALA CB 1 1
18 33856 2 1 25 ALA H H -29.149 11.904 9.702 1.00 . B B . 29 ALA H 1 1
18 33857 2 1 25 ALA HA H -29.104 10.559 7.872 1.00 . B B . 29 ALA HA 1 1
18 33858 2 1 25 ALA HB1 H -31.536 10.548 8.152 1.00 . B B . 29 ALA HB1 1 1
18 33859 2 1 25 ALA HB2 H -31.074 10.451 6.452 1.00 . B B . 29 ALA HB2 1 1
18 33860 2 1 25 ALA HB3 H -31.659 11.975 7.122 1.00 . B B . 29 ALA HB3 1 1
18 33861 2 1 25 ALA N N -29.641 12.249 8.928 1.00 . B B . 29 ALA N 1 1
18 33862 2 1 25 ALA O O -29.594 13.140 5.972 1.00 . B B . 29 ALA O 1 1
18 33863 2 1 26 ALA C C -26.962 11.579 3.915 1.00 . B B . 30 ALA C 1 1
18 33864 2 1 26 ALA CA C -27.031 12.482 5.141 1.00 . B B . 30 ALA CA 1 1
18 33865 2 1 26 ALA CB C -25.631 12.849 5.609 1.00 . B B . 30 ALA CB 1 1
18 33866 2 1 26 ALA H H -27.355 11.108 6.717 1.00 . B B . 30 ALA H 1 1
18 33867 2 1 26 ALA HA H -27.547 13.394 4.875 1.00 . B B . 30 ALA HA 1 1
18 33868 2 1 26 ALA HB1 H -25.113 13.373 4.820 1.00 . B B . 30 ALA HB1 1 1
18 33869 2 1 26 ALA HB2 H -25.088 11.949 5.859 1.00 . B B . 30 ALA HB2 1 1
18 33870 2 1 26 ALA HB3 H -25.697 13.484 6.479 1.00 . B B . 30 ALA HB3 1 1
18 33871 2 1 26 ALA N N -27.773 11.842 6.220 1.00 . B B . 30 ALA N 1 1
18 33872 2 1 26 ALA O O -27.338 10.408 3.972 1.00 . B B . 30 ALA O 1 1
18 33873 2 1 27 GLU C C -25.171 11.869 0.742 1.00 . B B . 31 GLU C 1 1
18 33874 2 1 27 GLU CA C -26.355 11.373 1.566 1.00 . B B . 31 GLU CA 1 1
18 33875 2 1 27 GLU CB C -27.643 11.479 0.749 1.00 . B B . 31 GLU CB 1 1
18 33876 2 1 27 GLU CD C -28.935 10.717 -1.286 1.00 . B B . 31 GLU CD 1 1
18 33877 2 1 27 GLU CG C -27.623 10.653 -0.527 1.00 . B B . 31 GLU CG 1 1
18 33878 2 1 27 GLU H H -26.196 13.069 2.823 1.00 . B B . 31 GLU H 1 1
18 33879 2 1 27 GLU HA H -26.188 10.339 1.826 1.00 . B B . 31 GLU HA 1 1
18 33880 2 1 27 GLU HB2 H -28.471 11.144 1.356 1.00 . B B . 31 GLU HB2 1 1
18 33881 2 1 27 GLU HB3 H -27.801 12.513 0.479 1.00 . B B . 31 GLU HB3 1 1
18 33882 2 1 27 GLU HG2 H -26.837 11.022 -1.168 1.00 . B B . 31 GLU HG2 1 1
18 33883 2 1 27 GLU HG3 H -27.422 9.623 -0.270 1.00 . B B . 31 GLU HG3 1 1
18 33884 2 1 27 GLU N N -26.477 12.130 2.806 1.00 . B B . 31 GLU N 1 1
18 33885 2 1 27 GLU O O -25.130 13.028 0.331 1.00 . B B . 31 GLU O 1 1
18 33886 2 1 27 GLU OE1 O -29.092 11.629 -2.124 1.00 . B B . 31 GLU OE1 1 1
18 33887 2 1 27 GLU OE2 O -29.805 9.854 -1.040 1.00 . B B . 31 GLU OE2 1 1
18 33888 2 1 28 GLN C C -22.723 10.244 -1.304 1.00 . B B . 32 GLN C 1 1
18 33889 2 1 28 GLN CA C -23.023 11.322 -0.269 1.00 . B B . 32 GLN CA 1 1
18 33890 2 1 28 GLN CB C -21.823 11.504 0.663 1.00 . B B . 32 GLN CB 1 1
18 33891 2 1 28 GLN CD C -19.375 12.083 0.892 1.00 . B B . 32 GLN CD 1 1
18 33892 2 1 28 GLN CG C -20.547 11.913 -0.055 1.00 . B B . 32 GLN CG 1 1
18 33893 2 1 28 GLN H H -24.307 10.070 0.856 1.00 . B B . 32 GLN H 1 1
18 33894 2 1 28 GLN HA H -23.215 12.253 -0.780 1.00 . B B . 32 GLN HA 1 1
18 33895 2 1 28 GLN HB2 H -22.060 12.264 1.392 1.00 . B B . 32 GLN HB2 1 1
18 33896 2 1 28 GLN HB3 H -21.637 10.572 1.177 1.00 . B B . 32 GLN HB3 1 1
18 33897 2 1 28 GLN HE21 H -18.580 13.461 -0.299 1.00 . B B . 32 GLN HE21 1 1
18 33898 2 1 28 GLN HE22 H -17.685 13.102 1.133 1.00 . B B . 32 GLN HE22 1 1
18 33899 2 1 28 GLN HG2 H -20.298 11.153 -0.780 1.00 . B B . 32 GLN HG2 1 1
18 33900 2 1 28 GLN HG3 H -20.720 12.851 -0.563 1.00 . B B . 32 GLN HG3 1 1
18 33901 2 1 28 GLN N N -24.212 10.979 0.504 1.00 . B B . 32 GLN N 1 1
18 33902 2 1 28 GLN NE2 N -18.454 12.972 0.539 1.00 . B B . 32 GLN NE2 1 1
18 33903 2 1 28 GLN O O -22.845 10.477 -2.507 1.00 . B B . 32 GLN O 1 1
18 33904 2 1 28 GLN OE1 O -19.297 11.421 1.927 1.00 . B B . 32 GLN OE1 1 1
18 33905 2 1 29 SER C C -20.817 8.249 -2.591 1.00 . B B . 33 SER C 1 1
18 33906 2 1 29 SER CA C -22.012 7.935 -1.696 1.00 . B B . 33 SER CA 1 1
18 33907 2 1 29 SER CB C -23.222 7.556 -2.553 1.00 . B B . 33 SER CB 1 1
18 33908 2 1 29 SER H H -22.258 8.948 0.147 1.00 . B B . 33 SER H 1 1
18 33909 2 1 29 SER HA H -21.758 7.096 -1.064 1.00 . B B . 33 SER HA 1 1
18 33910 2 1 29 SER HB2 H -23.512 8.401 -3.158 1.00 . B B . 33 SER HB2 1 1
18 33911 2 1 29 SER HB3 H -22.960 6.728 -3.195 1.00 . B B . 33 SER HB3 1 1
18 33912 2 1 29 SER HG H -25.140 7.461 -2.159 1.00 . B B . 33 SER HG 1 1
18 33913 2 1 29 SER N N -22.333 9.064 -0.823 1.00 . B B . 33 SER N 1 1
18 33914 2 1 29 SER O O -20.866 9.162 -3.415 1.00 . B B . 33 SER O 1 1
18 33915 2 1 29 SER OG O -24.322 7.176 -1.743 1.00 . B B . 33 SER OG 1 1
18 33916 2 1 30 LEU C C -18.828 7.517 -4.704 1.00 . B B . 34 LEU C 1 1
18 33917 2 1 30 LEU CA C -18.534 7.670 -3.215 1.00 . B B . 34 LEU CA 1 1
18 33918 2 1 30 LEU CB C -17.460 6.666 -2.787 1.00 . B B . 34 LEU CB 1 1
18 33919 2 1 30 LEU CD1 C -16.144 5.578 -0.952 1.00 . B B . 34 LEU CD1 1 1
18 33920 2 1 30 LEU CD2 C -16.313 8.069 -1.050 1.00 . B B . 34 LEU CD2 1 1
18 33921 2 1 30 LEU CG C -17.033 6.755 -1.320 1.00 . B B . 34 LEU CG 1 1
18 33922 2 1 30 LEU H H -19.770 6.767 -1.753 1.00 . B B . 34 LEU H 1 1
18 33923 2 1 30 LEU HA H -18.172 8.670 -3.032 1.00 . B B . 34 LEU HA 1 1
18 33924 2 1 30 LEU HB2 H -17.837 5.670 -2.971 1.00 . B B . 34 LEU HB2 1 1
18 33925 2 1 30 LEU HB3 H -16.588 6.820 -3.403 1.00 . B B . 34 LEU HB3 1 1
18 33926 2 1 30 LEU HD11 H -15.270 5.574 -1.586 1.00 . B B . 34 LEU HD11 1 1
18 33927 2 1 30 LEU HD12 H -16.691 4.656 -1.088 1.00 . B B . 34 LEU HD12 1 1
18 33928 2 1 30 LEU HD13 H -15.840 5.665 0.081 1.00 . B B . 34 LEU HD13 1 1
18 33929 2 1 30 LEU HD21 H -15.420 8.121 -1.655 1.00 . B B . 34 LEU HD21 1 1
18 33930 2 1 30 LEU HD22 H -16.044 8.124 -0.006 1.00 . B B . 34 LEU HD22 1 1
18 33931 2 1 30 LEU HD23 H -16.964 8.894 -1.298 1.00 . B B . 34 LEU HD23 1 1
18 33932 2 1 30 LEU HG H -17.912 6.719 -0.692 1.00 . B B . 34 LEU HG 1 1
18 33933 2 1 30 LEU N N -19.745 7.480 -2.424 1.00 . B B . 34 LEU N 1 1
18 33934 2 1 30 LEU O O -19.834 6.919 -5.090 1.00 . B B . 34 LEU O 1 1
18 33935 2 1 31 ILE C C -17.691 6.619 -7.512 1.00 . B B . 35 ILE C 1 1
18 33936 2 1 31 ILE CA C -18.111 7.987 -6.982 1.00 . B B . 35 ILE CA 1 1
18 33937 2 1 31 ILE CB C -17.297 9.084 -7.704 1.00 . B B . 35 ILE CB 1 1
18 33938 2 1 31 ILE CD1 C -17.303 10.936 -5.948 1.00 . B B . 35 ILE CD1 1 1
18 33939 2 1 31 ILE CG1 C -17.794 10.477 -7.305 1.00 . B B . 35 ILE CG1 1 1
18 33940 2 1 31 ILE CG2 C -17.381 8.906 -9.215 1.00 . B B . 35 ILE CG2 1 1
18 33941 2 1 31 ILE H H -17.163 8.521 -5.167 1.00 . B B . 35 ILE H 1 1
18 33942 2 1 31 ILE HA H -19.158 8.140 -7.204 1.00 . B B . 35 ILE HA 1 1
18 33943 2 1 31 ILE HB H -16.263 8.983 -7.413 1.00 . B B . 35 ILE HB 1 1
18 33944 2 1 31 ILE HD11 H -16.223 10.910 -5.929 1.00 . B B . 35 ILE HD11 1 1
18 33945 2 1 31 ILE HD12 H -17.693 10.282 -5.183 1.00 . B B . 35 ILE HD12 1 1
18 33946 2 1 31 ILE HD13 H -17.642 11.945 -5.767 1.00 . B B . 35 ILE HD13 1 1
18 33947 2 1 31 ILE HG12 H -17.458 11.194 -8.038 1.00 . B B . 35 ILE HG12 1 1
18 33948 2 1 31 ILE HG13 H -18.875 10.473 -7.283 1.00 . B B . 35 ILE HG13 1 1
18 33949 2 1 31 ILE HG21 H -16.846 9.709 -9.701 1.00 . B B . 35 ILE HG21 1 1
18 33950 2 1 31 ILE HG22 H -18.416 8.925 -9.523 1.00 . B B . 35 ILE HG22 1 1
18 33951 2 1 31 ILE HG23 H -16.939 7.961 -9.491 1.00 . B B . 35 ILE HG23 1 1
18 33952 2 1 31 ILE N N -17.945 8.060 -5.536 1.00 . B B . 35 ILE N 1 1
18 33953 2 1 31 ILE O O -16.545 6.205 -7.343 1.00 . B B . 35 ILE O 1 1
18 33954 2 1 32 THR C C -18.038 3.591 -7.623 1.00 . B B . 36 THR C 1 1
18 33955 2 1 32 THR CA C -18.375 4.602 -8.715 1.00 . B B . 36 THR CA 1 1
18 33956 2 1 32 THR CB C -17.229 4.634 -9.745 1.00 . B B . 36 THR CB 1 1
18 33957 2 1 32 THR CG2 C -17.086 3.288 -10.439 1.00 . B B . 36 THR CG2 1 1
18 33958 2 1 32 THR H H -19.525 6.318 -8.252 1.00 . B B . 36 THR H 1 1
18 33959 2 1 32 THR HA H -19.273 4.279 -9.221 1.00 . B B . 36 THR HA 1 1
18 33960 2 1 32 THR HB H -16.306 4.855 -9.229 1.00 . B B . 36 THR HB 1 1
18 33961 2 1 32 THR HG1 H -18.421 5.747 -10.854 1.00 . B B . 36 THR HG1 1 1
18 33962 2 1 32 THR HG21 H -18.000 3.057 -10.966 1.00 . B B . 36 THR HG21 1 1
18 33963 2 1 32 THR HG22 H -16.893 2.522 -9.703 1.00 . B B . 36 THR HG22 1 1
18 33964 2 1 32 THR HG23 H -16.266 3.329 -11.140 1.00 . B B . 36 THR HG23 1 1
18 33965 2 1 32 THR N N -18.632 5.926 -8.154 1.00 . B B . 36 THR N 1 1
18 33966 2 1 32 THR O O -17.017 3.710 -6.945 1.00 . B B . 36 THR O 1 1
18 33967 2 1 32 THR OG1 O -17.474 5.653 -10.722 1.00 . B B . 36 THR OG1 1 1
18 33968 2 1 33 VAL C C -18.456 0.203 -7.097 1.00 . B B . 37 VAL C 1 1
18 33969 2 1 33 VAL CA C -18.699 1.563 -6.449 1.00 . B B . 37 VAL CA 1 1
18 33970 2 1 33 VAL CB C -19.907 1.466 -5.494 1.00 . B B . 37 VAL CB 1 1
18 33971 2 1 33 VAL CG1 C -21.149 0.997 -6.239 1.00 . B B . 37 VAL CG1 1 1
18 33972 2 1 33 VAL CG2 C -19.597 0.543 -4.326 1.00 . B B . 37 VAL CG2 1 1
18 33973 2 1 33 VAL H H -19.698 2.553 -8.031 1.00 . B B . 37 VAL H 1 1
18 33974 2 1 33 VAL HA H -17.829 1.833 -5.868 1.00 . B B . 37 VAL HA 1 1
18 33975 2 1 33 VAL HB H -20.105 2.453 -5.101 1.00 . B B . 37 VAL HB 1 1
18 33976 2 1 33 VAL HG11 H -20.975 0.010 -6.642 1.00 . B B . 37 VAL HG11 1 1
18 33977 2 1 33 VAL HG12 H -21.366 1.683 -7.044 1.00 . B B . 37 VAL HG12 1 1
18 33978 2 1 33 VAL HG13 H -21.985 0.966 -5.557 1.00 . B B . 37 VAL HG13 1 1
18 33979 2 1 33 VAL HG21 H -19.360 -0.442 -4.698 1.00 . B B . 37 VAL HG21 1 1
18 33980 2 1 33 VAL HG22 H -20.457 0.486 -3.676 1.00 . B B . 37 VAL HG22 1 1
18 33981 2 1 33 VAL HG23 H -18.753 0.932 -3.774 1.00 . B B . 37 VAL HG23 1 1
18 33982 2 1 33 VAL N N -18.904 2.594 -7.459 1.00 . B B . 37 VAL N 1 1
18 33983 2 1 33 VAL O O -18.940 -0.068 -8.196 1.00 . B B . 37 VAL O 1 1
18 33984 2 1 34 GLU C C -18.662 -2.809 -7.075 1.00 . B B . 38 GLU C 1 1
18 33985 2 1 34 GLU CA C -17.392 -1.981 -6.915 1.00 . B B . 38 GLU CA 1 1
18 33986 2 1 34 GLU CB C -16.418 -2.697 -5.977 1.00 . B B . 38 GLU CB 1 1
18 33987 2 1 34 GLU CD C -15.078 -0.702 -5.186 1.00 . B B . 38 GLU CD 1 1
18 33988 2 1 34 GLU CG C -15.048 -2.044 -5.894 1.00 . B B . 38 GLU CG 1 1
18 33989 2 1 34 GLU H H -17.343 -0.374 -5.539 1.00 . B B . 38 GLU H 1 1
18 33990 2 1 34 GLU HA H -16.926 -1.867 -7.884 1.00 . B B . 38 GLU HA 1 1
18 33991 2 1 34 GLU HB2 H -16.844 -2.716 -4.984 1.00 . B B . 38 GLU HB2 1 1
18 33992 2 1 34 GLU HB3 H -16.288 -3.713 -6.321 1.00 . B B . 38 GLU HB3 1 1
18 33993 2 1 34 GLU HG2 H -14.382 -2.700 -5.356 1.00 . B B . 38 GLU HG2 1 1
18 33994 2 1 34 GLU HG3 H -14.673 -1.896 -6.897 1.00 . B B . 38 GLU HG3 1 1
18 33995 2 1 34 GLU N N -17.700 -0.649 -6.409 1.00 . B B . 38 GLU N 1 1
18 33996 2 1 34 GLU O O -19.568 -2.739 -6.245 1.00 . B B . 38 GLU O 1 1
18 33997 2 1 34 GLU OE1 O -15.003 -0.688 -3.939 1.00 . B B . 38 GLU OE1 1 1
18 33998 2 1 34 GLU OE2 O -15.173 0.333 -5.878 1.00 . B B . 38 GLU OE2 1 1
18 33999 2 1 35 GLY C C -19.870 -5.700 -7.571 1.00 . B B . 39 GLY C 1 1
18 34000 2 1 35 GLY CA C -19.885 -4.426 -8.394 1.00 . B B . 39 GLY CA 1 1
18 34001 2 1 35 GLY H H -17.970 -3.606 -8.776 1.00 . B B . 39 GLY H 1 1
18 34002 2 1 35 GLY HA2 H -20.774 -3.864 -8.150 1.00 . B B . 39 GLY HA2 1 1
18 34003 2 1 35 GLY HA3 H -19.912 -4.688 -9.442 1.00 . B B . 39 GLY HA3 1 1
18 34004 2 1 35 GLY N N -18.721 -3.593 -8.147 1.00 . B B . 39 GLY N 1 1
18 34005 2 1 35 GLY O O -20.913 -6.156 -7.102 1.00 . B B . 39 GLY O 1 1
18 34006 2 1 36 ASP C C -18.562 -7.212 -5.126 1.00 . B B . 40 ASP C 1 1
18 34007 2 1 36 ASP CA C -18.536 -7.502 -6.623 1.00 . B B . 40 ASP CA 1 1
18 34008 2 1 36 ASP CB C -17.230 -8.206 -6.995 1.00 . B B . 40 ASP CB 1 1
18 34009 2 1 36 ASP CG C -17.196 -8.630 -8.450 1.00 . B B . 40 ASP CG 1 1
18 34010 2 1 36 ASP H H -17.889 -5.860 -7.790 1.00 . B B . 40 ASP H 1 1
18 34011 2 1 36 ASP HA H -19.365 -8.149 -6.867 1.00 . B B . 40 ASP HA 1 1
18 34012 2 1 36 ASP HB2 H -16.404 -7.533 -6.818 1.00 . B B . 40 ASP HB2 1 1
18 34013 2 1 36 ASP HB3 H -17.112 -9.084 -6.378 1.00 . B B . 40 ASP HB3 1 1
18 34014 2 1 36 ASP N N -18.684 -6.273 -7.395 1.00 . B B . 40 ASP N 1 1
18 34015 2 1 36 ASP O O -18.127 -6.148 -4.682 1.00 . B B . 40 ASP O 1 1
18 34016 2 1 36 ASP OD1 O -17.019 -7.753 -9.320 1.00 . B B . 40 ASP OD1 1 1
18 34017 2 1 36 ASP OD2 O -17.351 -9.841 -8.720 1.00 . B B . 40 ASP OD2 1 1
18 34018 2 1 37 LYS C C -18.304 -9.066 -2.202 1.00 . B B . 41 LYS C 1 1
18 34019 2 1 37 LYS CA C -19.156 -8.014 -2.903 1.00 . B B . 41 LYS CA 1 1
18 34020 2 1 37 LYS CB C -20.613 -8.110 -2.434 1.00 . B B . 41 LYS CB 1 1
18 34021 2 1 37 LYS CD C -21.095 -10.533 -1.936 1.00 . B B . 41 LYS CD 1 1
18 34022 2 1 37 LYS CE C -21.860 -11.773 -2.369 1.00 . B B . 41 LYS CE 1 1
18 34023 2 1 37 LYS CG C -21.330 -9.373 -2.891 1.00 . B B . 41 LYS CG 1 1
18 34024 2 1 37 LYS H H -19.408 -8.987 -4.765 1.00 . B B . 41 LYS H 1 1
18 34025 2 1 37 LYS HA H -18.773 -7.036 -2.651 1.00 . B B . 41 LYS HA 1 1
18 34026 2 1 37 LYS HB2 H -20.632 -8.084 -1.355 1.00 . B B . 41 LYS HB2 1 1
18 34027 2 1 37 LYS HB3 H -21.157 -7.257 -2.814 1.00 . B B . 41 LYS HB3 1 1
18 34028 2 1 37 LYS HD2 H -20.041 -10.764 -1.915 1.00 . B B . 41 LYS HD2 1 1
18 34029 2 1 37 LYS HD3 H -21.423 -10.245 -0.948 1.00 . B B . 41 LYS HD3 1 1
18 34030 2 1 37 LYS HE2 H -21.689 -12.557 -1.647 1.00 . B B . 41 LYS HE2 1 1
18 34031 2 1 37 LYS HE3 H -22.913 -11.536 -2.401 1.00 . B B . 41 LYS HE3 1 1
18 34032 2 1 37 LYS HG2 H -22.390 -9.174 -2.941 1.00 . B B . 41 LYS HG2 1 1
18 34033 2 1 37 LYS HG3 H -20.967 -9.646 -3.870 1.00 . B B . 41 LYS HG3 1 1
18 34034 2 1 37 LYS HZ1 H -20.419 -12.496 -3.697 1.00 . B B . 41 LYS HZ1 1 1
18 34035 2 1 37 LYS HZ2 H -21.582 -11.504 -4.421 1.00 . B B . 41 LYS HZ2 1 1
18 34036 2 1 37 LYS HZ3 H -21.977 -13.090 -3.986 1.00 . B B . 41 LYS HZ3 1 1
18 34037 2 1 37 LYS N N -19.076 -8.163 -4.352 1.00 . B B . 41 LYS N 1 1
18 34038 2 1 37 LYS NZ N -21.430 -12.249 -3.712 1.00 . B B . 41 LYS NZ 1 1
18 34039 2 1 37 LYS O O -17.930 -8.905 -1.041 1.00 . B B . 41 LYS O 1 1
18 34040 2 1 38 ALA C C -15.715 -11.020 -2.676 1.00 . B B . 42 ALA C 1 1
18 34041 2 1 38 ALA CA C -17.196 -11.227 -2.373 1.00 . B B . 42 ALA CA 1 1
18 34042 2 1 38 ALA CB C -17.671 -12.560 -2.927 1.00 . B B . 42 ALA CB 1 1
18 34043 2 1 38 ALA H H -18.328 -10.213 -3.839 1.00 . B B . 42 ALA H 1 1
18 34044 2 1 38 ALA HA H -17.338 -11.239 -1.304 1.00 . B B . 42 ALA HA 1 1
18 34045 2 1 38 ALA HB1 H -18.711 -12.703 -2.678 1.00 . B B . 42 ALA HB1 1 1
18 34046 2 1 38 ALA HB2 H -17.085 -13.356 -2.496 1.00 . B B . 42 ALA HB2 1 1
18 34047 2 1 38 ALA HB3 H -17.553 -12.567 -4.001 1.00 . B B . 42 ALA HB3 1 1
18 34048 2 1 38 ALA N N -18.001 -10.144 -2.920 1.00 . B B . 42 ALA N 1 1
18 34049 2 1 38 ALA O O -14.922 -10.739 -1.776 1.00 . B B . 42 ALA O 1 1
18 34050 2 1 39 SER C C -13.472 -9.577 -4.053 1.00 . B B . 43 SER C 1 1
18 34051 2 1 39 SER CA C -13.959 -10.988 -4.368 1.00 . B B . 43 SER CA 1 1
18 34052 2 1 39 SER CB C -13.818 -11.265 -5.866 1.00 . B B . 43 SER CB 1 1
18 34053 2 1 39 SER H H -16.023 -11.390 -4.618 1.00 . B B . 43 SER H 1 1
18 34054 2 1 39 SER HA H -13.355 -11.696 -3.820 1.00 . B B . 43 SER HA 1 1
18 34055 2 1 39 SER HB2 H -12.790 -11.118 -6.162 1.00 . B B . 43 SER HB2 1 1
18 34056 2 1 39 SER HB3 H -14.107 -12.286 -6.070 1.00 . B B . 43 SER HB3 1 1
18 34057 2 1 39 SER HG H -15.509 -10.790 -6.731 1.00 . B B . 43 SER HG 1 1
18 34058 2 1 39 SER N N -15.346 -11.163 -3.947 1.00 . B B . 43 SER N 1 1
18 34059 2 1 39 SER O O -14.164 -8.598 -4.331 1.00 . B B . 43 SER O 1 1
18 34060 2 1 39 SER OG O -14.640 -10.398 -6.625 1.00 . B B . 43 SER OG 1 1
18 34061 2 1 40 MET C C -10.197 -8.171 -3.322 1.00 . B B . 44 MET C 1 1
18 34062 2 1 40 MET CA C -11.708 -8.185 -3.115 1.00 . B B . 44 MET CA 1 1
18 34063 2 1 40 MET CB C -12.032 -7.845 -1.660 1.00 . B B . 44 MET CB 1 1
18 34064 2 1 40 MET CE C -13.220 -4.892 -1.697 1.00 . B B . 44 MET CE 1 1
18 34065 2 1 40 MET CG C -13.515 -7.633 -1.397 1.00 . B B . 44 MET CG 1 1
18 34066 2 1 40 MET H H -11.772 -10.297 -3.279 1.00 . B B . 44 MET H 1 1
18 34067 2 1 40 MET HA H -12.154 -7.440 -3.756 1.00 . B B . 44 MET HA 1 1
18 34068 2 1 40 MET HB2 H -11.689 -8.652 -1.029 1.00 . B B . 44 MET HB2 1 1
18 34069 2 1 40 MET HB3 H -11.507 -6.940 -1.389 1.00 . B B . 44 MET HB3 1 1
18 34070 2 1 40 MET HE1 H -12.174 -5.079 -1.892 1.00 . B B . 44 MET HE1 1 1
18 34071 2 1 40 MET HE2 H -13.378 -4.803 -0.633 1.00 . B B . 44 MET HE2 1 1
18 34072 2 1 40 MET HE3 H -13.519 -3.975 -2.184 1.00 . B B . 44 MET HE3 1 1
18 34073 2 1 40 MET HG2 H -14.047 -8.532 -1.671 1.00 . B B . 44 MET HG2 1 1
18 34074 2 1 40 MET HG3 H -13.655 -7.440 -0.343 1.00 . B B . 44 MET HG3 1 1
18 34075 2 1 40 MET N N -12.280 -9.481 -3.472 1.00 . B B . 44 MET N 1 1
18 34076 2 1 40 MET O O -9.484 -9.046 -2.831 1.00 . B B . 44 MET O 1 1
18 34077 2 1 40 MET SD S -14.197 -6.252 -2.334 1.00 . B B . 44 MET SD 1 1
18 34078 2 1 41 GLU C C -7.569 -6.455 -3.102 1.00 . B B . 45 GLU C 1 1
18 34079 2 1 41 GLU CA C -8.288 -7.032 -4.317 1.00 . B B . 45 GLU CA 1 1
18 34080 2 1 41 GLU CB C -8.057 -6.135 -5.534 1.00 . B B . 45 GLU CB 1 1
18 34081 2 1 41 GLU CD C -8.333 -3.843 -6.560 1.00 . B B . 45 GLU CD 1 1
18 34082 2 1 41 GLU CG C -8.654 -4.746 -5.385 1.00 . B B . 45 GLU CG 1 1
18 34083 2 1 41 GLU H H -10.336 -6.506 -4.420 1.00 . B B . 45 GLU H 1 1
18 34084 2 1 41 GLU HA H -7.892 -8.015 -4.522 1.00 . B B . 45 GLU HA 1 1
18 34085 2 1 41 GLU HB2 H -6.993 -6.031 -5.694 1.00 . B B . 45 GLU HB2 1 1
18 34086 2 1 41 GLU HB3 H -8.499 -6.603 -6.402 1.00 . B B . 45 GLU HB3 1 1
18 34087 2 1 41 GLU HG2 H -9.727 -4.836 -5.304 1.00 . B B . 45 GLU HG2 1 1
18 34088 2 1 41 GLU HG3 H -8.262 -4.294 -4.486 1.00 . B B . 45 GLU HG3 1 1
18 34089 2 1 41 GLU N N -9.715 -7.169 -4.052 1.00 . B B . 45 GLU N 1 1
18 34090 2 1 41 GLU O O -8.154 -5.695 -2.329 1.00 . B B . 45 GLU O 1 1
18 34091 2 1 41 GLU OE1 O -8.992 -3.982 -7.612 1.00 . B B . 45 GLU OE1 1 1
18 34092 2 1 41 GLU OE2 O -7.424 -2.997 -6.428 1.00 . B B . 45 GLU OE2 1 1
18 34093 2 1 42 VAL C C -4.206 -5.692 -2.279 1.00 . B B . 46 VAL C 1 1
18 34094 2 1 42 VAL CA C -5.515 -6.330 -1.812 1.00 . B B . 46 VAL CA 1 1
18 34095 2 1 42 VAL CB C -5.197 -7.463 -0.816 1.00 . B B . 46 VAL CB 1 1
18 34096 2 1 42 VAL CG1 C -6.479 -8.017 -0.216 1.00 . B B . 46 VAL CG1 1 1
18 34097 2 1 42 VAL CG2 C -4.401 -8.570 -1.492 1.00 . B B . 46 VAL CG2 1 1
18 34098 2 1 42 VAL H H -5.888 -7.424 -3.586 1.00 . B B . 46 VAL H 1 1
18 34099 2 1 42 VAL HA H -6.104 -5.585 -1.298 1.00 . B B . 46 VAL HA 1 1
18 34100 2 1 42 VAL HB H -4.599 -7.055 -0.015 1.00 . B B . 46 VAL HB 1 1
18 34101 2 1 42 VAL HG11 H -6.239 -8.803 0.485 1.00 . B B . 46 VAL HG11 1 1
18 34102 2 1 42 VAL HG12 H -7.103 -8.415 -1.004 1.00 . B B . 46 VAL HG12 1 1
18 34103 2 1 42 VAL HG13 H -7.008 -7.227 0.296 1.00 . B B . 46 VAL HG13 1 1
18 34104 2 1 42 VAL HG21 H -4.998 -9.018 -2.273 1.00 . B B . 46 VAL HG21 1 1
18 34105 2 1 42 VAL HG22 H -4.138 -9.321 -0.763 1.00 . B B . 46 VAL HG22 1 1
18 34106 2 1 42 VAL HG23 H -3.500 -8.154 -1.922 1.00 . B B . 46 VAL HG23 1 1
18 34107 2 1 42 VAL N N -6.302 -6.816 -2.938 1.00 . B B . 46 VAL N 1 1
18 34108 2 1 42 VAL O O -3.547 -6.204 -3.185 1.00 . B B . 46 VAL O 1 1
18 34109 2 1 43 PRO C C -1.472 -4.119 -1.003 1.00 . B B . 47 PRO C 1 1
18 34110 2 1 43 PRO CA C -2.589 -3.851 -2.008 1.00 . B B . 47 PRO CA 1 1
18 34111 2 1 43 PRO CB C -3.047 -2.400 -1.913 1.00 . B B . 47 PRO CB 1 1
18 34112 2 1 43 PRO CD C -4.552 -3.818 -0.634 1.00 . B B . 47 PRO CD 1 1
18 34113 2 1 43 PRO CG C -4.065 -2.392 -0.809 1.00 . B B . 47 PRO CG 1 1
18 34114 2 1 43 PRO HA H -2.254 -4.070 -3.010 1.00 . B B . 47 PRO HA 1 1
18 34115 2 1 43 PRO HB2 H -2.202 -1.768 -1.680 1.00 . B B . 47 PRO HB2 1 1
18 34116 2 1 43 PRO HB3 H -3.485 -2.096 -2.852 1.00 . B B . 47 PRO HB3 1 1
18 34117 2 1 43 PRO HD2 H -4.305 -4.184 0.352 1.00 . B B . 47 PRO HD2 1 1
18 34118 2 1 43 PRO HD3 H -5.617 -3.875 -0.804 1.00 . B B . 47 PRO HD3 1 1
18 34119 2 1 43 PRO HG2 H -3.606 -2.044 0.106 1.00 . B B . 47 PRO HG2 1 1
18 34120 2 1 43 PRO HG3 H -4.889 -1.748 -1.079 1.00 . B B . 47 PRO HG3 1 1
18 34121 2 1 43 PRO N N -3.813 -4.555 -1.668 1.00 . B B . 47 PRO N 1 1
18 34122 2 1 43 PRO O O -1.700 -4.732 0.040 1.00 . B B . 47 PRO O 1 1
18 34123 2 1 44 ALA C C 0.856 -2.834 0.704 1.00 . B B . 48 ALA C 1 1
18 34124 2 1 44 ALA CA C 0.876 -3.850 -0.438 1.00 . B B . 48 ALA CA 1 1
18 34125 2 1 44 ALA CB C 2.176 -3.744 -1.219 1.00 . B B . 48 ALA CB 1 1
18 34126 2 1 44 ALA H H -0.144 -3.180 -2.168 1.00 . B B . 48 ALA H 1 1
18 34127 2 1 44 ALA HA H 0.811 -4.847 -0.026 1.00 . B B . 48 ALA HA 1 1
18 34128 2 1 44 ALA HB1 H 3.002 -4.030 -0.585 1.00 . B B . 48 ALA HB1 1 1
18 34129 2 1 44 ALA HB2 H 2.313 -2.726 -1.553 1.00 . B B . 48 ALA HB2 1 1
18 34130 2 1 44 ALA HB3 H 2.137 -4.401 -2.075 1.00 . B B . 48 ALA HB3 1 1
18 34131 2 1 44 ALA N N -0.267 -3.659 -1.321 1.00 . B B . 48 ALA N 1 1
18 34132 2 1 44 ALA O O 0.623 -1.647 0.477 1.00 . B B . 48 ALA O 1 1
18 34133 2 1 45 PRO C C 2.275 -1.421 3.116 1.00 . B B . 49 PRO C 1 1
18 34134 2 1 45 PRO CA C 1.101 -2.395 3.121 1.00 . B B . 49 PRO CA 1 1
18 34135 2 1 45 PRO CB C 1.209 -3.359 4.305 1.00 . B B . 49 PRO CB 1 1
18 34136 2 1 45 PRO CD C 1.391 -4.683 2.323 1.00 . B B . 49 PRO CD 1 1
18 34137 2 1 45 PRO CG C 1.863 -4.575 3.748 1.00 . B B . 49 PRO CG 1 1
18 34138 2 1 45 PRO HA H 0.177 -1.839 3.191 1.00 . B B . 49 PRO HA 1 1
18 34139 2 1 45 PRO HB2 H 1.807 -2.909 5.084 1.00 . B B . 49 PRO HB2 1 1
18 34140 2 1 45 PRO HB3 H 0.223 -3.580 4.684 1.00 . B B . 49 PRO HB3 1 1
18 34141 2 1 45 PRO HD2 H 2.171 -5.093 1.698 1.00 . B B . 49 PRO HD2 1 1
18 34142 2 1 45 PRO HD3 H 0.500 -5.289 2.266 1.00 . B B . 49 PRO HD3 1 1
18 34143 2 1 45 PRO HG2 H 2.936 -4.462 3.779 1.00 . B B . 49 PRO HG2 1 1
18 34144 2 1 45 PRO HG3 H 1.559 -5.446 4.309 1.00 . B B . 49 PRO HG3 1 1
18 34145 2 1 45 PRO N N 1.101 -3.283 1.952 1.00 . B B . 49 PRO N 1 1
18 34146 2 1 45 PRO O O 2.112 -0.238 3.417 1.00 . B B . 49 PRO O 1 1
18 34147 2 1 46 PHE C C 5.605 -1.551 1.628 1.00 . B B . 50 PHE C 1 1
18 34148 2 1 46 PHE CA C 4.656 -1.089 2.731 1.00 . B B . 50 PHE CA 1 1
18 34149 2 1 46 PHE CB C 5.372 -1.117 4.086 1.00 . B B . 50 PHE CB 1 1
18 34150 2 1 46 PHE CD1 C 5.100 -3.494 4.848 1.00 . B B . 50 PHE CD1 1 1
18 34151 2 1 46 PHE CD2 C 7.302 -2.698 4.387 1.00 . B B . 50 PHE CD2 1 1
18 34152 2 1 46 PHE CE1 C 5.614 -4.733 5.180 1.00 . B B . 50 PHE CE1 1 1
18 34153 2 1 46 PHE CE2 C 7.819 -3.936 4.717 1.00 . B B . 50 PHE CE2 1 1
18 34154 2 1 46 PHE CG C 5.936 -2.463 4.448 1.00 . B B . 50 PHE CG 1 1
18 34155 2 1 46 PHE CZ C 6.975 -4.955 5.114 1.00 . B B . 50 PHE CZ 1 1
18 34156 2 1 46 PHE H H 3.527 -2.872 2.538 1.00 . B B . 50 PHE H 1 1
18 34157 2 1 46 PHE HA H 4.346 -0.078 2.520 1.00 . B B . 50 PHE HA 1 1
18 34158 2 1 46 PHE HB2 H 6.188 -0.410 4.068 1.00 . B B . 50 PHE HB2 1 1
18 34159 2 1 46 PHE HB3 H 4.673 -0.831 4.858 1.00 . B B . 50 PHE HB3 1 1
18 34160 2 1 46 PHE HD1 H 4.036 -3.322 4.900 1.00 . B B . 50 PHE HD1 1 1
18 34161 2 1 46 PHE HD2 H 7.964 -1.901 4.078 1.00 . B B . 50 PHE HD2 1 1
18 34162 2 1 46 PHE HE1 H 4.951 -5.527 5.489 1.00 . B B . 50 PHE HE1 1 1
18 34163 2 1 46 PHE HE2 H 8.885 -4.108 4.664 1.00 . B B . 50 PHE HE2 1 1
18 34164 2 1 46 PHE HZ H 7.378 -5.922 5.372 1.00 . B B . 50 PHE HZ 1 1
18 34165 2 1 46 PHE N N 3.458 -1.922 2.770 1.00 . B B . 50 PHE N 1 1
18 34166 2 1 46 PHE O O 5.731 -2.747 1.364 1.00 . B B . 50 PHE O 1 1
18 34167 2 1 47 ALA C C 8.334 -1.792 0.418 1.00 . B B . 51 ALA C 1 1
18 34168 2 1 47 ALA CA C 7.206 -0.898 -0.086 1.00 . B B . 51 ALA CA 1 1
18 34169 2 1 47 ALA CB C 7.771 0.387 -0.672 1.00 . B B . 51 ALA CB 1 1
18 34170 2 1 47 ALA H H 6.118 0.342 1.239 1.00 . B B . 51 ALA H 1 1
18 34171 2 1 47 ALA HA H 6.668 -1.416 -0.865 1.00 . B B . 51 ALA HA 1 1
18 34172 2 1 47 ALA HB1 H 6.960 1.021 -0.996 1.00 . B B . 51 ALA HB1 1 1
18 34173 2 1 47 ALA HB2 H 8.403 0.151 -1.515 1.00 . B B . 51 ALA HB2 1 1
18 34174 2 1 47 ALA HB3 H 8.352 0.902 0.080 1.00 . B B . 51 ALA HB3 1 1
18 34175 2 1 47 ALA N N 6.267 -0.593 0.986 1.00 . B B . 51 ALA N 1 1
18 34176 2 1 47 ALA O O 8.827 -1.615 1.532 1.00 . B B . 51 ALA O 1 1
18 34177 2 1 48 GLY C C 10.348 -4.449 -1.194 1.00 . B B . 52 GLY C 1 1
18 34178 2 1 48 GLY CA C 9.801 -3.659 -0.022 1.00 . B B . 52 GLY CA 1 1
18 34179 2 1 48 GLY H H 8.303 -2.852 -1.281 1.00 . B B . 52 GLY H 1 1
18 34180 2 1 48 GLY HA2 H 10.605 -3.084 0.414 1.00 . B B . 52 GLY HA2 1 1
18 34181 2 1 48 GLY HA3 H 9.425 -4.348 0.719 1.00 . B B . 52 GLY HA3 1 1
18 34182 2 1 48 GLY N N 8.734 -2.755 -0.407 1.00 . B B . 52 GLY N 1 1
18 34183 2 1 48 GLY O O 10.215 -4.037 -2.346 1.00 . B B . 52 GLY O 1 1
18 34184 2 1 49 VAL C C 11.205 -7.907 -1.683 1.00 . B B . 53 VAL C 1 1
18 34185 2 1 49 VAL CA C 11.542 -6.440 -1.932 1.00 . B B . 53 VAL CA 1 1
18 34186 2 1 49 VAL CB C 13.072 -6.278 -2.008 1.00 . B B . 53 VAL CB 1 1
18 34187 2 1 49 VAL CG1 C 13.654 -7.147 -3.113 1.00 . B B . 53 VAL CG1 1 1
18 34188 2 1 49 VAL CG2 C 13.445 -4.818 -2.217 1.00 . B B . 53 VAL CG2 1 1
18 34189 2 1 49 VAL H H 11.038 -5.862 0.041 1.00 . B B . 53 VAL H 1 1
18 34190 2 1 49 VAL HA H 11.121 -6.141 -2.881 1.00 . B B . 53 VAL HA 1 1
18 34191 2 1 49 VAL HB H 13.495 -6.603 -1.067 1.00 . B B . 53 VAL HB 1 1
18 34192 2 1 49 VAL HG11 H 14.724 -7.008 -3.155 1.00 . B B . 53 VAL HG11 1 1
18 34193 2 1 49 VAL HG12 H 13.218 -6.863 -4.061 1.00 . B B . 53 VAL HG12 1 1
18 34194 2 1 49 VAL HG13 H 13.433 -8.184 -2.911 1.00 . B B . 53 VAL HG13 1 1
18 34195 2 1 49 VAL HG21 H 13.050 -4.226 -1.405 1.00 . B B . 53 VAL HG21 1 1
18 34196 2 1 49 VAL HG22 H 13.029 -4.471 -3.151 1.00 . B B . 53 VAL HG22 1 1
18 34197 2 1 49 VAL HG23 H 14.520 -4.721 -2.243 1.00 . B B . 53 VAL HG23 1 1
18 34198 2 1 49 VAL N N 10.967 -5.588 -0.896 1.00 . B B . 53 VAL N 1 1
18 34199 2 1 49 VAL O O 11.239 -8.379 -0.546 1.00 . B B . 53 VAL O 1 1
18 34200 2 1 50 VAL C C 11.776 -10.881 -2.376 1.00 . B B . 54 VAL C 1 1
18 34201 2 1 50 VAL CA C 10.538 -10.036 -2.659 1.00 . B B . 54 VAL CA 1 1
18 34202 2 1 50 VAL CB C 9.866 -10.536 -3.954 1.00 . B B . 54 VAL CB 1 1
18 34203 2 1 50 VAL CG1 C 9.581 -12.030 -3.875 1.00 . B B . 54 VAL CG1 1 1
18 34204 2 1 50 VAL CG2 C 8.586 -9.761 -4.223 1.00 . B B . 54 VAL CG2 1 1
18 34205 2 1 50 VAL H H 10.869 -8.188 -3.634 1.00 . B B . 54 VAL H 1 1
18 34206 2 1 50 VAL HA H 9.838 -10.154 -1.845 1.00 . B B . 54 VAL HA 1 1
18 34207 2 1 50 VAL HB H 10.545 -10.363 -4.778 1.00 . B B . 54 VAL HB 1 1
18 34208 2 1 50 VAL HG11 H 8.909 -12.225 -3.052 1.00 . B B . 54 VAL HG11 1 1
18 34209 2 1 50 VAL HG12 H 10.505 -12.566 -3.718 1.00 . B B . 54 VAL HG12 1 1
18 34210 2 1 50 VAL HG13 H 9.126 -12.359 -4.797 1.00 . B B . 54 VAL HG13 1 1
18 34211 2 1 50 VAL HG21 H 7.897 -9.909 -3.405 1.00 . B B . 54 VAL HG21 1 1
18 34212 2 1 50 VAL HG22 H 8.138 -10.115 -5.140 1.00 . B B . 54 VAL HG22 1 1
18 34213 2 1 50 VAL HG23 H 8.815 -8.710 -4.316 1.00 . B B . 54 VAL HG23 1 1
18 34214 2 1 50 VAL N N 10.880 -8.622 -2.755 1.00 . B B . 54 VAL N 1 1
18 34215 2 1 50 VAL O O 12.609 -11.094 -3.256 1.00 . B B . 54 VAL O 1 1
18 34216 2 1 51 LYS C C 12.741 -13.659 -0.985 1.00 . B B . 55 LYS C 1 1
18 34217 2 1 51 LYS CA C 13.027 -12.181 -0.741 1.00 . B B . 55 LYS CA 1 1
18 34218 2 1 51 LYS CB C 13.359 -11.950 0.735 1.00 . B B . 55 LYS CB 1 1
18 34219 2 1 51 LYS CD C 14.893 -12.422 2.668 1.00 . B B . 55 LYS CD 1 1
18 34220 2 1 51 LYS CE C 16.117 -13.189 3.141 1.00 . B B . 55 LYS CE 1 1
18 34221 2 1 51 LYS CG C 14.573 -12.728 1.214 1.00 . B B . 55 LYS CG 1 1
18 34222 2 1 51 LYS H H 11.195 -11.153 -0.481 1.00 . B B . 55 LYS H 1 1
18 34223 2 1 51 LYS HA H 13.876 -11.887 -1.340 1.00 . B B . 55 LYS HA 1 1
18 34224 2 1 51 LYS HB2 H 13.548 -10.898 0.890 1.00 . B B . 55 LYS HB2 1 1
18 34225 2 1 51 LYS HB3 H 12.510 -12.245 1.333 1.00 . B B . 55 LYS HB3 1 1
18 34226 2 1 51 LYS HD2 H 15.082 -11.364 2.769 1.00 . B B . 55 LYS HD2 1 1
18 34227 2 1 51 LYS HD3 H 14.046 -12.700 3.279 1.00 . B B . 55 LYS HD3 1 1
18 34228 2 1 51 LYS HE2 H 15.932 -14.246 3.027 1.00 . B B . 55 LYS HE2 1 1
18 34229 2 1 51 LYS HE3 H 16.963 -12.905 2.531 1.00 . B B . 55 LYS HE3 1 1
18 34230 2 1 51 LYS HG2 H 14.373 -13.785 1.115 1.00 . B B . 55 LYS HG2 1 1
18 34231 2 1 51 LYS HG3 H 15.423 -12.462 0.604 1.00 . B B . 55 LYS HG3 1 1
18 34232 2 1 51 LYS HZ1 H 16.631 -11.893 4.697 1.00 . B B . 55 LYS HZ1 1 1
18 34233 2 1 51 LYS HZ2 H 17.266 -13.450 4.866 1.00 . B B . 55 LYS HZ2 1 1
18 34234 2 1 51 LYS HZ3 H 15.627 -13.170 5.172 1.00 . B B . 55 LYS HZ3 1 1
18 34235 2 1 51 LYS N N 11.891 -11.359 -1.140 1.00 . B B . 55 LYS N 1 1
18 34236 2 1 51 LYS NZ N 16.433 -12.905 4.569 1.00 . B B . 55 LYS NZ 1 1
18 34237 2 1 51 LYS O O 13.468 -14.330 -1.718 1.00 . B B . 55 LYS O 1 1
18 34238 2 1 52 GLU C C 9.796 -15.736 -0.272 1.00 . B B . 56 GLU C 1 1
18 34239 2 1 52 GLU CA C 11.292 -15.558 -0.515 1.00 . B B . 56 GLU CA 1 1
18 34240 2 1 52 GLU CB C 12.088 -16.434 0.455 1.00 . B B . 56 GLU CB 1 1
18 34241 2 1 52 GLU CD C 12.562 -18.763 1.315 1.00 . B B . 56 GLU CD 1 1
18 34242 2 1 52 GLU CG C 11.776 -17.917 0.333 1.00 . B B . 56 GLU CG 1 1
18 34243 2 1 52 GLU H H 11.136 -13.573 0.204 1.00 . B B . 56 GLU H 1 1
18 34244 2 1 52 GLU HA H 11.518 -15.858 -1.527 1.00 . B B . 56 GLU HA 1 1
18 34245 2 1 52 GLU HB2 H 13.142 -16.294 0.265 1.00 . B B . 56 GLU HB2 1 1
18 34246 2 1 52 GLU HB3 H 11.870 -16.123 1.465 1.00 . B B . 56 GLU HB3 1 1
18 34247 2 1 52 GLU HG2 H 10.722 -18.065 0.518 1.00 . B B . 56 GLU HG2 1 1
18 34248 2 1 52 GLU HG3 H 12.013 -18.241 -0.670 1.00 . B B . 56 GLU HG3 1 1
18 34249 2 1 52 GLU N N 11.676 -14.159 -0.366 1.00 . B B . 56 GLU N 1 1
18 34250 2 1 52 GLU O O 9.312 -15.542 0.843 1.00 . B B . 56 GLU O 1 1
18 34251 2 1 52 GLU OE1 O 13.738 -19.072 1.025 1.00 . B B . 56 GLU OE1 1 1
18 34252 2 1 52 GLU OE2 O 12.003 -19.116 2.375 1.00 . B B . 56 GLU OE2 1 1
18 34253 2 1 53 LEU C C 7.297 -17.368 -0.180 1.00 . B B . 57 LEU C 1 1
18 34254 2 1 53 LEU CA C 7.629 -16.308 -1.226 1.00 . B B . 57 LEU CA 1 1
18 34255 2 1 53 LEU CB C 7.051 -16.715 -2.587 1.00 . B B . 57 LEU CB 1 1
18 34256 2 1 53 LEU CD1 C 6.454 -18.498 -4.246 1.00 . B B . 57 LEU CD1 1 1
18 34257 2 1 53 LEU CD2 C 8.679 -18.559 -3.113 1.00 . B B . 57 LEU CD2 1 1
18 34258 2 1 53 LEU CG C 7.211 -18.193 -2.963 1.00 . B B . 57 LEU CG 1 1
18 34259 2 1 53 LEU H H 9.514 -16.238 -2.187 1.00 . B B . 57 LEU H 1 1
18 34260 2 1 53 LEU HA H 7.185 -15.372 -0.924 1.00 . B B . 57 LEU HA 1 1
18 34261 2 1 53 LEU HB2 H 5.996 -16.480 -2.588 1.00 . B B . 57 LEU HB2 1 1
18 34262 2 1 53 LEU HB3 H 7.532 -16.121 -3.349 1.00 . B B . 57 LEU HB3 1 1
18 34263 2 1 53 LEU HD11 H 6.561 -19.546 -4.487 1.00 . B B . 57 LEU HD11 1 1
18 34264 2 1 53 LEU HD12 H 6.857 -17.901 -5.052 1.00 . B B . 57 LEU HD12 1 1
18 34265 2 1 53 LEU HD13 H 5.408 -18.264 -4.113 1.00 . B B . 57 LEU HD13 1 1
18 34266 2 1 53 LEU HD21 H 8.763 -19.583 -3.444 1.00 . B B . 57 LEU HD21 1 1
18 34267 2 1 53 LEU HD22 H 9.178 -18.449 -2.161 1.00 . B B . 57 LEU HD22 1 1
18 34268 2 1 53 LEU HD23 H 9.141 -17.907 -3.840 1.00 . B B . 57 LEU HD23 1 1
18 34269 2 1 53 LEU HG H 6.790 -18.804 -2.177 1.00 . B B . 57 LEU HG 1 1
18 34270 2 1 53 LEU N N 9.071 -16.104 -1.325 1.00 . B B . 57 LEU N 1 1
18 34271 2 1 53 LEU O O 8.093 -18.271 0.078 1.00 . B B . 57 LEU O 1 1
18 34272 2 1 54 LYS C C 4.519 -19.048 0.918 1.00 . B B . 58 LYS C 1 1
18 34273 2 1 54 LYS CA C 5.674 -18.197 1.436 1.00 . B B . 58 LYS CA 1 1
18 34274 2 1 54 LYS CB C 5.247 -17.456 2.706 1.00 . B B . 58 LYS CB 1 1
18 34275 2 1 54 LYS CD C 7.520 -17.413 3.796 1.00 . B B . 58 LYS CD 1 1
18 34276 2 1 54 LYS CE C 7.143 -18.267 4.997 1.00 . B B . 58 LYS CE 1 1
18 34277 2 1 54 LYS CG C 6.341 -16.584 3.305 1.00 . B B . 58 LYS CG 1 1
18 34278 2 1 54 LYS H H 5.528 -16.505 0.173 1.00 . B B . 58 LYS H 1 1
18 34279 2 1 54 LYS HA H 6.506 -18.845 1.670 1.00 . B B . 58 LYS HA 1 1
18 34280 2 1 54 LYS HB2 H 4.402 -16.825 2.473 1.00 . B B . 58 LYS HB2 1 1
18 34281 2 1 54 LYS HB3 H 4.948 -18.182 3.449 1.00 . B B . 58 LYS HB3 1 1
18 34282 2 1 54 LYS HD2 H 7.852 -18.059 2.998 1.00 . B B . 58 LYS HD2 1 1
18 34283 2 1 54 LYS HD3 H 8.322 -16.747 4.077 1.00 . B B . 58 LYS HD3 1 1
18 34284 2 1 54 LYS HE2 H 6.812 -17.618 5.794 1.00 . B B . 58 LYS HE2 1 1
18 34285 2 1 54 LYS HE3 H 6.338 -18.928 4.714 1.00 . B B . 58 LYS HE3 1 1
18 34286 2 1 54 LYS HG2 H 6.691 -15.895 2.551 1.00 . B B . 58 LYS HG2 1 1
18 34287 2 1 54 LYS HG3 H 5.931 -16.031 4.137 1.00 . B B . 58 LYS HG3 1 1
18 34288 2 1 54 LYS HZ1 H 8.608 -19.733 4.737 1.00 . B B . 58 LYS HZ1 1 1
18 34289 2 1 54 LYS HZ2 H 8.009 -19.636 6.316 1.00 . B B . 58 LYS HZ2 1 1
18 34290 2 1 54 LYS HZ3 H 9.083 -18.460 5.747 1.00 . B B . 58 LYS HZ3 1 1
18 34291 2 1 54 LYS N N 6.116 -17.249 0.420 1.00 . B B . 58 LYS N 1 1
18 34292 2 1 54 LYS NZ N 8.291 -19.081 5.483 1.00 . B B . 58 LYS NZ 1 1
18 34293 2 1 54 LYS O O 4.276 -20.149 1.411 1.00 . B B . 58 LYS O 1 1
18 34294 2 1 55 VAL C C 2.847 -19.388 -2.177 1.00 . B B . 59 VAL C 1 1
18 34295 2 1 55 VAL CA C 2.678 -19.234 -0.668 1.00 . B B . 59 VAL CA 1 1
18 34296 2 1 55 VAL CB C 1.350 -18.506 -0.380 1.00 . B B . 59 VAL CB 1 1
18 34297 2 1 55 VAL CG1 C 1.097 -18.429 1.118 1.00 . B B . 59 VAL CG1 1 1
18 34298 2 1 55 VAL CG2 C 1.359 -17.114 -0.996 1.00 . B B . 59 VAL CG2 1 1
18 34299 2 1 55 VAL H H 4.052 -17.643 -0.428 1.00 . B B . 59 VAL H 1 1
18 34300 2 1 55 VAL HA H 2.630 -20.215 -0.219 1.00 . B B . 59 VAL HA 1 1
18 34301 2 1 55 VAL HB H 0.547 -19.071 -0.830 1.00 . B B . 59 VAL HB 1 1
18 34302 2 1 55 VAL HG11 H 1.899 -17.884 1.592 1.00 . B B . 59 VAL HG11 1 1
18 34303 2 1 55 VAL HG12 H 1.050 -19.428 1.527 1.00 . B B . 59 VAL HG12 1 1
18 34304 2 1 55 VAL HG13 H 0.161 -17.922 1.299 1.00 . B B . 59 VAL HG13 1 1
18 34305 2 1 55 VAL HG21 H 2.178 -16.543 -0.584 1.00 . B B . 59 VAL HG21 1 1
18 34306 2 1 55 VAL HG22 H 0.426 -16.616 -0.774 1.00 . B B . 59 VAL HG22 1 1
18 34307 2 1 55 VAL HG23 H 1.478 -17.195 -2.066 1.00 . B B . 59 VAL HG23 1 1
18 34308 2 1 55 VAL N N 3.810 -18.526 -0.080 1.00 . B B . 59 VAL N 1 1
18 34309 2 1 55 VAL O O 3.369 -18.497 -2.848 1.00 . B B . 59 VAL O 1 1
18 34310 2 1 56 ASN C C 1.201 -20.462 -4.843 1.00 . B B . 60 ASN C 1 1
18 34311 2 1 56 ASN CA C 2.510 -20.797 -4.135 1.00 . B B . 60 ASN CA 1 1
18 34312 2 1 56 ASN CB C 2.871 -22.265 -4.376 1.00 . B B . 60 ASN CB 1 1
18 34313 2 1 56 ASN CG C 4.035 -22.735 -3.521 1.00 . B B . 60 ASN CG 1 1
18 34314 2 1 56 ASN H H 2.005 -21.202 -2.119 1.00 . B B . 60 ASN H 1 1
18 34315 2 1 56 ASN HA H 3.290 -20.170 -4.537 1.00 . B B . 60 ASN HA 1 1
18 34316 2 1 56 ASN HB2 H 2.014 -22.881 -4.149 1.00 . B B . 60 ASN HB2 1 1
18 34317 2 1 56 ASN HB3 H 3.135 -22.397 -5.415 1.00 . B B . 60 ASN HB3 1 1
18 34318 2 1 56 ASN HD21 H 4.909 -20.952 -3.657 1.00 . B B . 60 ASN HD21 1 1
18 34319 2 1 56 ASN HD22 H 5.758 -22.134 -2.729 1.00 . B B . 60 ASN HD22 1 1
18 34320 2 1 56 ASN N N 2.408 -20.527 -2.704 1.00 . B B . 60 ASN N 1 1
18 34321 2 1 56 ASN ND2 N 4.997 -21.850 -3.277 1.00 . B B . 60 ASN ND2 1 1
18 34322 2 1 56 ASN O O 0.120 -20.614 -4.275 1.00 . B B . 60 ASN O 1 1
18 34323 2 1 56 ASN OD1 O 4.074 -23.887 -3.088 1.00 . B B . 60 ASN OD1 1 1
18 34324 2 1 57 VAL C C -0.747 -20.863 -7.134 1.00 . B B . 61 VAL C 1 1
18 34325 2 1 57 VAL CA C 0.136 -19.646 -6.878 1.00 . B B . 61 VAL CA 1 1
18 34326 2 1 57 VAL CB C 0.540 -19.022 -8.228 1.00 . B B . 61 VAL CB 1 1
18 34327 2 1 57 VAL CG1 C -0.689 -18.563 -8.999 1.00 . B B . 61 VAL CG1 1 1
18 34328 2 1 57 VAL CG2 C 1.505 -17.866 -8.014 1.00 . B B . 61 VAL CG2 1 1
18 34329 2 1 57 VAL H H 2.199 -19.909 -6.485 1.00 . B B . 61 VAL H 1 1
18 34330 2 1 57 VAL HA H -0.429 -18.914 -6.321 1.00 . B B . 61 VAL HA 1 1
18 34331 2 1 57 VAL HB H 1.042 -19.778 -8.816 1.00 . B B . 61 VAL HB 1 1
18 34332 2 1 57 VAL HG11 H -1.220 -17.820 -8.422 1.00 . B B . 61 VAL HG11 1 1
18 34333 2 1 57 VAL HG12 H -1.337 -19.408 -9.181 1.00 . B B . 61 VAL HG12 1 1
18 34334 2 1 57 VAL HG13 H -0.383 -18.135 -9.943 1.00 . B B . 61 VAL HG13 1 1
18 34335 2 1 57 VAL HG21 H 1.030 -17.106 -7.411 1.00 . B B . 61 VAL HG21 1 1
18 34336 2 1 57 VAL HG22 H 1.781 -17.446 -8.971 1.00 . B B . 61 VAL HG22 1 1
18 34337 2 1 57 VAL HG23 H 2.391 -18.225 -7.511 1.00 . B B . 61 VAL HG23 1 1
18 34338 2 1 57 VAL N N 1.309 -20.006 -6.089 1.00 . B B . 61 VAL N 1 1
18 34339 2 1 57 VAL O O -0.276 -21.895 -7.614 1.00 . B B . 61 VAL O 1 1
18 34340 2 1 58 GLY C C -3.426 -22.444 -5.710 1.00 . B B . 62 GLY C 1 1
18 34341 2 1 58 GLY CA C -2.961 -21.829 -7.015 1.00 . B B . 62 GLY CA 1 1
18 34342 2 1 58 GLY H H -2.349 -19.887 -6.437 1.00 . B B . 62 GLY H 1 1
18 34343 2 1 58 GLY HA2 H -3.821 -21.462 -7.554 1.00 . B B . 62 GLY HA2 1 1
18 34344 2 1 58 GLY HA3 H -2.478 -22.592 -7.607 1.00 . B B . 62 GLY HA3 1 1
18 34345 2 1 58 GLY N N -2.031 -20.733 -6.813 1.00 . B B . 62 GLY N 1 1
18 34346 2 1 58 GLY O O -4.287 -23.323 -5.703 1.00 . B B . 62 GLY O 1 1
18 34347 2 1 59 ASP C C -4.047 -21.470 -2.520 1.00 . B B . 63 ASP C 1 1
18 34348 2 1 59 ASP CA C -3.214 -22.491 -3.286 1.00 . B B . 63 ASP CA 1 1
18 34349 2 1 59 ASP CB C -1.955 -22.841 -2.490 1.00 . B B . 63 ASP CB 1 1
18 34350 2 1 59 ASP CG C -1.097 -23.875 -3.193 1.00 . B B . 63 ASP CG 1 1
18 34351 2 1 59 ASP H H -2.174 -21.278 -4.674 1.00 . B B . 63 ASP H 1 1
18 34352 2 1 59 ASP HA H -3.801 -23.385 -3.426 1.00 . B B . 63 ASP HA 1 1
18 34353 2 1 59 ASP HB2 H -1.365 -21.948 -2.348 1.00 . B B . 63 ASP HB2 1 1
18 34354 2 1 59 ASP HB3 H -2.244 -23.234 -1.527 1.00 . B B . 63 ASP HB3 1 1
18 34355 2 1 59 ASP N N -2.853 -21.980 -4.603 1.00 . B B . 63 ASP N 1 1
18 34356 2 1 59 ASP O O -3.588 -20.360 -2.247 1.00 . B B . 63 ASP O 1 1
18 34357 2 1 59 ASP OD1 O -0.240 -23.480 -4.011 1.00 . B B . 63 ASP OD1 1 1
18 34358 2 1 59 ASP OD2 O -1.284 -25.082 -2.928 1.00 . B B . 63 ASP OD2 1 1
18 34359 2 1 60 LYS C C -5.504 -20.425 -0.185 1.00 . B B . 64 LYS C 1 1
18 34360 2 1 60 LYS CA C -6.175 -20.974 -1.439 1.00 . B B . 64 LYS CA 1 1
18 34361 2 1 60 LYS CB C -7.458 -21.720 -1.063 1.00 . B B . 64 LYS CB 1 1
18 34362 2 1 60 LYS CD C -8.525 -23.647 0.145 1.00 . B B . 64 LYS CD 1 1
18 34363 2 1 60 LYS CE C -8.292 -24.854 1.039 1.00 . B B . 64 LYS CE 1 1
18 34364 2 1 60 LYS CG C -7.219 -22.949 -0.202 1.00 . B B . 64 LYS CG 1 1
18 34365 2 1 60 LYS H H -5.578 -22.753 -2.418 1.00 . B B . 64 LYS H 1 1
18 34366 2 1 60 LYS HA H -6.429 -20.148 -2.087 1.00 . B B . 64 LYS HA 1 1
18 34367 2 1 60 LYS HB2 H -8.104 -21.046 -0.521 1.00 . B B . 64 LYS HB2 1 1
18 34368 2 1 60 LYS HB3 H -7.957 -22.032 -1.969 1.00 . B B . 64 LYS HB3 1 1
18 34369 2 1 60 LYS HD2 H -9.169 -22.951 0.659 1.00 . B B . 64 LYS HD2 1 1
18 34370 2 1 60 LYS HD3 H -9.001 -23.974 -0.768 1.00 . B B . 64 LYS HD3 1 1
18 34371 2 1 60 LYS HE2 H -7.830 -24.521 1.957 1.00 . B B . 64 LYS HE2 1 1
18 34372 2 1 60 LYS HE3 H -9.245 -25.310 1.262 1.00 . B B . 64 LYS HE3 1 1
18 34373 2 1 60 LYS HG2 H -6.587 -23.638 -0.742 1.00 . B B . 64 LYS HG2 1 1
18 34374 2 1 60 LYS HG3 H -6.729 -22.647 0.712 1.00 . B B . 64 LYS HG3 1 1
18 34375 2 1 60 LYS HZ1 H -7.226 -26.650 1.047 1.00 . B B . 64 LYS HZ1 1 1
18 34376 2 1 60 LYS HZ2 H -6.503 -25.429 0.126 1.00 . B B . 64 LYS HZ2 1 1
18 34377 2 1 60 LYS HZ3 H -7.865 -26.239 -0.465 1.00 . B B . 64 LYS HZ3 1 1
18 34378 2 1 60 LYS N N -5.273 -21.854 -2.174 1.00 . B B . 64 LYS N 1 1
18 34379 2 1 60 LYS NZ N -7.410 -25.864 0.391 1.00 . B B . 64 LYS NZ 1 1
18 34380 2 1 60 LYS O O -4.591 -21.044 0.364 1.00 . B B . 64 LYS O 1 1
18 34381 2 1 61 VAL C C -6.397 -18.656 2.605 1.00 . B B . 65 VAL C 1 1
18 34382 2 1 61 VAL CA C -5.405 -18.621 1.445 1.00 . B B . 65 VAL CA 1 1
18 34383 2 1 61 VAL CB C -5.021 -17.157 1.155 1.00 . B B . 65 VAL CB 1 1
18 34384 2 1 61 VAL CG1 C -6.257 -16.268 1.149 1.00 . B B . 65 VAL CG1 1 1
18 34385 2 1 61 VAL CG2 C -3.998 -16.656 2.161 1.00 . B B . 65 VAL CG2 1 1
18 34386 2 1 61 VAL H H -6.689 -18.819 -0.223 1.00 . B B . 65 VAL H 1 1
18 34387 2 1 61 VAL HA H -4.513 -19.158 1.729 1.00 . B B . 65 VAL HA 1 1
18 34388 2 1 61 VAL HB H -4.575 -17.114 0.171 1.00 . B B . 65 VAL HB 1 1
18 34389 2 1 61 VAL HG11 H -5.970 -15.254 0.912 1.00 . B B . 65 VAL HG11 1 1
18 34390 2 1 61 VAL HG12 H -6.721 -16.289 2.124 1.00 . B B . 65 VAL HG12 1 1
18 34391 2 1 61 VAL HG13 H -6.956 -16.626 0.409 1.00 . B B . 65 VAL HG13 1 1
18 34392 2 1 61 VAL HG21 H -3.723 -15.639 1.918 1.00 . B B . 65 VAL HG21 1 1
18 34393 2 1 61 VAL HG22 H -3.121 -17.285 2.127 1.00 . B B . 65 VAL HG22 1 1
18 34394 2 1 61 VAL HG23 H -4.424 -16.686 3.154 1.00 . B B . 65 VAL HG23 1 1
18 34395 2 1 61 VAL N N -5.961 -19.261 0.260 1.00 . B B . 65 VAL N 1 1
18 34396 2 1 61 VAL O O -7.591 -18.883 2.407 1.00 . B B . 65 VAL O 1 1
18 34397 2 1 62 LYS C C -6.250 -17.370 5.997 1.00 . B B . 66 LYS C 1 1
18 34398 2 1 62 LYS CA C -6.734 -18.419 5.004 1.00 . B B . 66 LYS CA 1 1
18 34399 2 1 62 LYS CB C -6.744 -19.800 5.661 1.00 . B B . 66 LYS CB 1 1
18 34400 2 1 62 LYS CD C -7.449 -22.205 5.534 1.00 . B B . 66 LYS CD 1 1
18 34401 2 1 62 LYS CE C -8.022 -23.303 4.654 1.00 . B B . 66 LYS CE 1 1
18 34402 2 1 62 LYS CG C -7.370 -20.880 4.796 1.00 . B B . 66 LYS CG 1 1
18 34403 2 1 62 LYS H H -4.934 -18.260 3.905 1.00 . B B . 66 LYS H 1 1
18 34404 2 1 62 LYS HA H -7.739 -18.170 4.697 1.00 . B B . 66 LYS HA 1 1
18 34405 2 1 62 LYS HB2 H -5.727 -20.089 5.881 1.00 . B B . 66 LYS HB2 1 1
18 34406 2 1 62 LYS HB3 H -7.300 -19.742 6.585 1.00 . B B . 66 LYS HB3 1 1
18 34407 2 1 62 LYS HD2 H -6.456 -22.491 5.848 1.00 . B B . 66 LYS HD2 1 1
18 34408 2 1 62 LYS HD3 H -8.081 -22.085 6.402 1.00 . B B . 66 LYS HD3 1 1
18 34409 2 1 62 LYS HE2 H -9.018 -23.019 4.348 1.00 . B B . 66 LYS HE2 1 1
18 34410 2 1 62 LYS HE3 H -7.396 -23.411 3.781 1.00 . B B . 66 LYS HE3 1 1
18 34411 2 1 62 LYS HG2 H -8.367 -20.572 4.517 1.00 . B B . 66 LYS HG2 1 1
18 34412 2 1 62 LYS HG3 H -6.770 -21.007 3.906 1.00 . B B . 66 LYS HG3 1 1
18 34413 2 1 62 LYS HZ1 H -8.732 -24.539 6.182 1.00 . B B . 66 LYS HZ1 1 1
18 34414 2 1 62 LYS HZ2 H -7.144 -24.879 5.708 1.00 . B B . 66 LYS HZ2 1 1
18 34415 2 1 62 LYS HZ3 H -8.438 -25.349 4.726 1.00 . B B . 66 LYS HZ3 1 1
18 34416 2 1 62 LYS N N -5.894 -18.427 3.812 1.00 . B B . 66 LYS N 1 1
18 34417 2 1 62 LYS NZ N -8.089 -24.609 5.367 1.00 . B B . 66 LYS NZ 1 1
18 34418 2 1 62 LYS O O -5.047 -17.202 6.201 1.00 . B B . 66 LYS O 1 1
18 34419 2 1 63 THR C C -6.043 -16.193 8.734 1.00 . B B . 67 THR C 1 1
18 34420 2 1 63 THR CA C -6.868 -15.627 7.582 1.00 . B B . 67 THR CA 1 1
18 34421 2 1 63 THR CB C -8.138 -14.967 8.148 1.00 . B B . 67 THR CB 1 1
18 34422 2 1 63 THR CG2 C -7.784 -13.787 9.040 1.00 . B B . 67 THR CG2 1 1
18 34423 2 1 63 THR H H -8.137 -16.846 6.406 1.00 . B B . 67 THR H 1 1
18 34424 2 1 63 THR HA H -6.287 -14.868 7.076 1.00 . B B . 67 THR HA 1 1
18 34425 2 1 63 THR HB H -8.675 -15.698 8.738 1.00 . B B . 67 THR HB 1 1
18 34426 2 1 63 THR HG1 H -9.753 -14.084 7.437 1.00 . B B . 67 THR HG1 1 1
18 34427 2 1 63 THR HG21 H -7.114 -14.114 9.821 1.00 . B B . 67 THR HG21 1 1
18 34428 2 1 63 THR HG22 H -8.684 -13.387 9.482 1.00 . B B . 67 THR HG22 1 1
18 34429 2 1 63 THR HG23 H -7.302 -13.021 8.449 1.00 . B B . 67 THR HG23 1 1
18 34430 2 1 63 THR N N -7.195 -16.664 6.611 1.00 . B B . 67 THR N 1 1
18 34431 2 1 63 THR O O -6.430 -17.179 9.362 1.00 . B B . 67 THR O 1 1
18 34432 2 1 63 THR OG1 O -8.979 -14.522 7.076 1.00 . B B . 67 THR OG1 1 1
18 34433 2 1 64 GLY C C -2.744 -16.607 9.573 1.00 . B B . 68 GLY C 1 1
18 34434 2 1 64 GLY CA C -4.043 -16.013 10.080 1.00 . B B . 68 GLY CA 1 1
18 34435 2 1 64 GLY H H -4.650 -14.781 8.469 1.00 . B B . 68 GLY H 1 1
18 34436 2 1 64 GLY HA2 H -3.816 -15.174 10.721 1.00 . B B . 68 GLY HA2 1 1
18 34437 2 1 64 GLY HA3 H -4.567 -16.762 10.656 1.00 . B B . 68 GLY HA3 1 1
18 34438 2 1 64 GLY N N -4.906 -15.561 9.005 1.00 . B B . 68 GLY N 1 1
18 34439 2 1 64 GLY O O -1.795 -16.785 10.337 1.00 . B B . 68 GLY O 1 1
18 34440 2 1 65 SER C C -0.662 -16.416 7.000 1.00 . B B . 69 SER C 1 1
18 34441 2 1 65 SER CA C -1.508 -17.494 7.670 1.00 . B B . 69 SER CA 1 1
18 34442 2 1 65 SER CB C -1.900 -18.562 6.649 1.00 . B B . 69 SER CB 1 1
18 34443 2 1 65 SER H H -3.490 -16.750 7.723 1.00 . B B . 69 SER H 1 1
18 34444 2 1 65 SER HA H -0.926 -17.954 8.454 1.00 . B B . 69 SER HA 1 1
18 34445 2 1 65 SER HB2 H -2.505 -18.114 5.875 1.00 . B B . 69 SER HB2 1 1
18 34446 2 1 65 SER HB3 H -1.007 -18.982 6.210 1.00 . B B . 69 SER HB3 1 1
18 34447 2 1 65 SER HG H -3.519 -19.285 7.483 1.00 . B B . 69 SER HG 1 1
18 34448 2 1 65 SER N N -2.701 -16.915 8.280 1.00 . B B . 69 SER N 1 1
18 34449 2 1 65 SER O O -1.125 -15.297 6.776 1.00 . B B . 69 SER O 1 1
18 34450 2 1 65 SER OG O -2.643 -19.605 7.259 1.00 . B B . 69 SER OG 1 1
18 34451 2 1 66 LEU C C 1.411 -15.943 4.517 1.00 . B B . 70 LEU C 1 1
18 34452 2 1 66 LEU CA C 1.496 -15.827 6.035 1.00 . B B . 70 LEU CA 1 1
18 34453 2 1 66 LEU CB C 2.935 -16.083 6.492 1.00 . B B . 70 LEU CB 1 1
18 34454 2 1 66 LEU CD1 C 2.526 -16.547 8.930 1.00 . B B . 70 LEU CD1 1 1
18 34455 2 1 66 LEU CD2 C 4.756 -15.710 8.171 1.00 . B B . 70 LEU CD2 1 1
18 34456 2 1 66 LEU CG C 3.256 -15.662 7.930 1.00 . B B . 70 LEU CG 1 1
18 34457 2 1 66 LEU H H 0.890 -17.671 6.881 1.00 . B B . 70 LEU H 1 1
18 34458 2 1 66 LEU HA H 1.207 -14.828 6.324 1.00 . B B . 70 LEU HA 1 1
18 34459 2 1 66 LEU HB2 H 3.137 -17.140 6.396 1.00 . B B . 70 LEU HB2 1 1
18 34460 2 1 66 LEU HB3 H 3.599 -15.547 5.830 1.00 . B B . 70 LEU HB3 1 1
18 34461 2 1 66 LEU HD11 H 1.461 -16.450 8.788 1.00 . B B . 70 LEU HD11 1 1
18 34462 2 1 66 LEU HD12 H 2.785 -16.244 9.934 1.00 . B B . 70 LEU HD12 1 1
18 34463 2 1 66 LEU HD13 H 2.817 -17.577 8.779 1.00 . B B . 70 LEU HD13 1 1
18 34464 2 1 66 LEU HD21 H 4.965 -15.449 9.198 1.00 . B B . 70 LEU HD21 1 1
18 34465 2 1 66 LEU HD22 H 5.250 -15.007 7.514 1.00 . B B . 70 LEU HD22 1 1
18 34466 2 1 66 LEU HD23 H 5.122 -16.706 7.972 1.00 . B B . 70 LEU HD23 1 1
18 34467 2 1 66 LEU HG H 2.924 -14.646 8.082 1.00 . B B . 70 LEU HG 1 1
18 34468 2 1 66 LEU N N 0.581 -16.763 6.679 1.00 . B B . 70 LEU N 1 1
18 34469 2 1 66 LEU O O 1.068 -16.998 3.983 1.00 . B B . 70 LEU O 1 1
18 34470 2 1 67 ILE C C 3.050 -14.470 1.783 1.00 . B B . 71 ILE C 1 1
18 34471 2 1 67 ILE CA C 1.687 -14.832 2.369 1.00 . B B . 71 ILE CA 1 1
18 34472 2 1 67 ILE CB C 0.623 -13.846 1.842 1.00 . B B . 71 ILE CB 1 1
18 34473 2 1 67 ILE CD1 C -0.178 -11.427 1.989 1.00 . B B . 71 ILE CD1 1 1
18 34474 2 1 67 ILE CG1 C 0.756 -12.486 2.536 1.00 . B B . 71 ILE CG1 1 1
18 34475 2 1 67 ILE CG2 C -0.774 -14.419 2.048 1.00 . B B . 71 ILE CG2 1 1
18 34476 2 1 67 ILE H H 1.986 -14.038 4.309 1.00 . B B . 71 ILE H 1 1
18 34477 2 1 67 ILE HA H 1.420 -15.825 2.035 1.00 . B B . 71 ILE HA 1 1
18 34478 2 1 67 ILE HB H 0.778 -13.718 0.781 1.00 . B B . 71 ILE HB 1 1
18 34479 2 1 67 ILE HD11 H -0.017 -10.498 2.516 1.00 . B B . 71 ILE HD11 1 1
18 34480 2 1 67 ILE HD12 H -1.201 -11.745 2.124 1.00 . B B . 71 ILE HD12 1 1
18 34481 2 1 67 ILE HD13 H 0.018 -11.282 0.937 1.00 . B B . 71 ILE HD13 1 1
18 34482 2 1 67 ILE HG12 H 0.542 -12.603 3.588 1.00 . B B . 71 ILE HG12 1 1
18 34483 2 1 67 ILE HG13 H 1.768 -12.127 2.418 1.00 . B B . 71 ILE HG13 1 1
18 34484 2 1 67 ILE HG21 H -0.856 -15.360 1.524 1.00 . B B . 71 ILE HG21 1 1
18 34485 2 1 67 ILE HG22 H -1.508 -13.728 1.663 1.00 . B B . 71 ILE HG22 1 1
18 34486 2 1 67 ILE HG23 H -0.946 -14.578 3.103 1.00 . B B . 71 ILE HG23 1 1
18 34487 2 1 67 ILE N N 1.725 -14.851 3.827 1.00 . B B . 71 ILE N 1 1
18 34488 2 1 67 ILE O O 3.569 -15.179 0.919 1.00 . B B . 71 ILE O 1 1
18 34489 2 1 68 MET C C 5.684 -12.148 2.854 1.00 . B B . 72 MET C 1 1
18 34490 2 1 68 MET CA C 4.932 -12.918 1.774 1.00 . B B . 72 MET CA 1 1
18 34491 2 1 68 MET CB C 4.764 -12.028 0.538 1.00 . B B . 72 MET CB 1 1
18 34492 2 1 68 MET CE C 2.952 -10.512 -1.624 1.00 . B B . 72 MET CE 1 1
18 34493 2 1 68 MET CG C 4.271 -12.769 -0.695 1.00 . B B . 72 MET CG 1 1
18 34494 2 1 68 MET H H 3.172 -12.850 2.952 1.00 . B B . 72 MET H 1 1
18 34495 2 1 68 MET HA H 5.506 -13.791 1.503 1.00 . B B . 72 MET HA 1 1
18 34496 2 1 68 MET HB2 H 4.056 -11.246 0.766 1.00 . B B . 72 MET HB2 1 1
18 34497 2 1 68 MET HB3 H 5.718 -11.578 0.302 1.00 . B B . 72 MET HB3 1 1
18 34498 2 1 68 MET HE1 H 2.809 -9.777 -2.402 1.00 . B B . 72 MET HE1 1 1
18 34499 2 1 68 MET HE2 H 3.292 -10.021 -0.725 1.00 . B B . 72 MET HE2 1 1
18 34500 2 1 68 MET HE3 H 2.017 -11.015 -1.429 1.00 . B B . 72 MET HE3 1 1
18 34501 2 1 68 MET HG2 H 4.949 -13.583 -0.904 1.00 . B B . 72 MET HG2 1 1
18 34502 2 1 68 MET HG3 H 3.287 -13.165 -0.490 1.00 . B B . 72 MET HG3 1 1
18 34503 2 1 68 MET N N 3.630 -13.369 2.258 1.00 . B B . 72 MET N 1 1
18 34504 2 1 68 MET O O 5.099 -11.710 3.844 1.00 . B B . 72 MET O 1 1
18 34505 2 1 68 MET SD S 4.176 -11.710 -2.151 1.00 . B B . 72 MET SD 1 1
18 34506 2 1 69 ILE C C 8.776 -10.332 2.841 1.00 . B B . 73 ILE C 1 1
18 34507 2 1 69 ILE CA C 7.833 -11.265 3.594 1.00 . B B . 73 ILE CA 1 1
18 34508 2 1 69 ILE CB C 8.661 -12.223 4.476 1.00 . B B . 73 ILE CB 1 1
18 34509 2 1 69 ILE CD1 C 8.500 -14.329 5.905 1.00 . B B . 73 ILE CD1 1 1
18 34510 2 1 69 ILE CG1 C 7.750 -13.266 5.130 1.00 . B B . 73 ILE CG1 1 1
18 34511 2 1 69 ILE CG2 C 9.426 -11.441 5.536 1.00 . B B . 73 ILE CG2 1 1
18 34512 2 1 69 ILE H H 7.397 -12.379 1.850 1.00 . B B . 73 ILE H 1 1
18 34513 2 1 69 ILE HA H 7.192 -10.676 4.235 1.00 . B B . 73 ILE HA 1 1
18 34514 2 1 69 ILE HB H 9.380 -12.726 3.846 1.00 . B B . 73 ILE HB 1 1
18 34515 2 1 69 ILE HD11 H 7.796 -15.029 6.329 1.00 . B B . 73 ILE HD11 1 1
18 34516 2 1 69 ILE HD12 H 9.067 -13.864 6.698 1.00 . B B . 73 ILE HD12 1 1
18 34517 2 1 69 ILE HD13 H 9.172 -14.852 5.241 1.00 . B B . 73 ILE HD13 1 1
18 34518 2 1 69 ILE HG12 H 7.080 -12.770 5.814 1.00 . B B . 73 ILE HG12 1 1
18 34519 2 1 69 ILE HG13 H 7.172 -13.760 4.362 1.00 . B B . 73 ILE HG13 1 1
18 34520 2 1 69 ILE HG21 H 10.028 -12.122 6.120 1.00 . B B . 73 ILE HG21 1 1
18 34521 2 1 69 ILE HG22 H 8.726 -10.934 6.184 1.00 . B B . 73 ILE HG22 1 1
18 34522 2 1 69 ILE HG23 H 10.065 -10.715 5.057 1.00 . B B . 73 ILE HG23 1 1
18 34523 2 1 69 ILE N N 6.989 -11.993 2.654 1.00 . B B . 73 ILE N 1 1
18 34524 2 1 69 ILE O O 9.398 -10.732 1.858 1.00 . B B . 73 ILE O 1 1
18 34525 2 1 70 PHE C C 10.908 -7.719 3.541 1.00 . B B . 74 PHE C 1 1
18 34526 2 1 70 PHE CA C 9.741 -8.110 2.648 1.00 . B B . 74 PHE CA 1 1
18 34527 2 1 70 PHE CB C 8.942 -6.858 2.280 1.00 . B B . 74 PHE CB 1 1
18 34528 2 1 70 PHE CD1 C 7.855 -7.533 0.118 1.00 . B B . 74 PHE CD1 1 1
18 34529 2 1 70 PHE CD2 C 6.458 -6.988 1.973 1.00 . B B . 74 PHE CD2 1 1
18 34530 2 1 70 PHE CE1 C 6.737 -7.783 -0.654 1.00 . B B . 74 PHE CE1 1 1
18 34531 2 1 70 PHE CE2 C 5.336 -7.235 1.205 1.00 . B B . 74 PHE CE2 1 1
18 34532 2 1 70 PHE CG C 7.728 -7.134 1.439 1.00 . B B . 74 PHE CG 1 1
18 34533 2 1 70 PHE CZ C 5.475 -7.633 -0.110 1.00 . B B . 74 PHE CZ 1 1
18 34534 2 1 70 PHE H H 8.376 -8.826 4.103 1.00 . B B . 74 PHE H 1 1
18 34535 2 1 70 PHE HA H 10.126 -8.558 1.745 1.00 . B B . 74 PHE HA 1 1
18 34536 2 1 70 PHE HB2 H 8.613 -6.372 3.185 1.00 . B B . 74 PHE HB2 1 1
18 34537 2 1 70 PHE HB3 H 9.581 -6.183 1.729 1.00 . B B . 74 PHE HB3 1 1
18 34538 2 1 70 PHE HD1 H 8.841 -7.650 -0.306 1.00 . B B . 74 PHE HD1 1 1
18 34539 2 1 70 PHE HD2 H 6.347 -6.677 3.002 1.00 . B B . 74 PHE HD2 1 1
18 34540 2 1 70 PHE HE1 H 6.848 -8.095 -1.682 1.00 . B B . 74 PHE HE1 1 1
18 34541 2 1 70 PHE HE2 H 4.351 -7.118 1.633 1.00 . B B . 74 PHE HE2 1 1
18 34542 2 1 70 PHE HZ H 4.599 -7.825 -0.711 1.00 . B B . 74 PHE HZ 1 1
18 34543 2 1 70 PHE N N 8.880 -9.088 3.302 1.00 . B B . 74 PHE N 1 1
18 34544 2 1 70 PHE O O 10.865 -7.912 4.754 1.00 . B B . 74 PHE O 1 1
18 34545 2 1 71 GLU C C 13.553 -5.347 3.183 1.00 . B B . 75 GLU C 1 1
18 34546 2 1 71 GLU CA C 13.130 -6.730 3.660 1.00 . B B . 75 GLU CA 1 1
18 34547 2 1 71 GLU CB C 14.282 -7.720 3.484 1.00 . B B . 75 GLU CB 1 1
18 34548 2 1 71 GLU CD C 16.673 -8.278 4.085 1.00 . B B . 75 GLU CD 1 1
18 34549 2 1 71 GLU CG C 15.432 -7.490 4.453 1.00 . B B . 75 GLU CG 1 1
18 34550 2 1 71 GLU H H 11.928 -7.063 1.952 1.00 . B B . 75 GLU H 1 1
18 34551 2 1 71 GLU HA H 12.869 -6.674 4.705 1.00 . B B . 75 GLU HA 1 1
18 34552 2 1 71 GLU HB2 H 13.908 -8.722 3.633 1.00 . B B . 75 GLU HB2 1 1
18 34553 2 1 71 GLU HB3 H 14.665 -7.634 2.477 1.00 . B B . 75 GLU HB3 1 1
18 34554 2 1 71 GLU HG2 H 15.678 -6.438 4.462 1.00 . B B . 75 GLU HG2 1 1
18 34555 2 1 71 GLU HG3 H 15.115 -7.789 5.441 1.00 . B B . 75 GLU HG3 1 1
18 34556 2 1 71 GLU N N 11.952 -7.172 2.925 1.00 . B B . 75 GLU N 1 1
18 34557 2 1 71 GLU O O 14.311 -5.213 2.222 1.00 . B B . 75 GLU O 1 1
18 34558 2 1 71 GLU OE1 O 17.458 -7.793 3.243 1.00 . B B . 75 GLU OE1 1 1
18 34559 2 1 71 GLU OE2 O 16.860 -9.383 4.638 1.00 . B B . 75 GLU OE2 1 1
18 34560 2 1 72 VAL C C 14.723 -2.532 4.060 1.00 . B B . 76 VAL C 1 1
18 34561 2 1 72 VAL CA C 13.365 -2.943 3.505 1.00 . B B . 76 VAL CA 1 1
18 34562 2 1 72 VAL CB C 12.270 -1.976 4.007 1.00 . B B . 76 VAL CB 1 1
18 34563 2 1 72 VAL CG1 C 10.900 -2.604 3.826 1.00 . B B . 76 VAL CG1 1 1
18 34564 2 1 72 VAL CG2 C 12.481 -1.593 5.463 1.00 . B B . 76 VAL CG2 1 1
18 34565 2 1 72 VAL H H 12.456 -4.494 4.618 1.00 . B B . 76 VAL H 1 1
18 34566 2 1 72 VAL HA H 13.400 -2.881 2.426 1.00 . B B . 76 VAL HA 1 1
18 34567 2 1 72 VAL HB H 12.310 -1.076 3.409 1.00 . B B . 76 VAL HB 1 1
18 34568 2 1 72 VAL HG11 H 10.140 -1.904 4.142 1.00 . B B . 76 VAL HG11 1 1
18 34569 2 1 72 VAL HG12 H 10.837 -3.500 4.430 1.00 . B B . 76 VAL HG12 1 1
18 34570 2 1 72 VAL HG13 H 10.752 -2.855 2.787 1.00 . B B . 76 VAL HG13 1 1
18 34571 2 1 72 VAL HG21 H 12.498 -2.486 6.069 1.00 . B B . 76 VAL HG21 1 1
18 34572 2 1 72 VAL HG22 H 11.672 -0.955 5.787 1.00 . B B . 76 VAL HG22 1 1
18 34573 2 1 72 VAL HG23 H 13.419 -1.067 5.567 1.00 . B B . 76 VAL HG23 1 1
18 34574 2 1 72 VAL N N 13.053 -4.320 3.859 1.00 . B B . 76 VAL N 1 1
18 34575 2 1 72 VAL O O 15.241 -3.160 4.983 1.00 . B B . 76 VAL O 1 1
18 34576 2 1 73 GLU C C 16.575 0.492 4.182 1.00 . B B . 77 GLU C 1 1
18 34577 2 1 73 GLU CA C 16.611 -1.012 3.923 1.00 . B B . 77 GLU CA 1 1
18 34578 2 1 73 GLU CB C 17.685 -1.338 2.884 1.00 . B B . 77 GLU CB 1 1
18 34579 2 1 73 GLU CD C 18.860 -3.121 1.533 1.00 . B B . 77 GLU CD 1 1
18 34580 2 1 73 GLU CG C 17.821 -2.824 2.598 1.00 . B B . 77 GLU CG 1 1
18 34581 2 1 73 GLU H H 14.861 -1.047 2.731 1.00 . B B . 77 GLU H 1 1
18 34582 2 1 73 GLU HA H 16.851 -1.519 4.848 1.00 . B B . 77 GLU HA 1 1
18 34583 2 1 73 GLU HB2 H 17.439 -0.836 1.959 1.00 . B B . 77 GLU HB2 1 1
18 34584 2 1 73 GLU HB3 H 18.638 -0.973 3.239 1.00 . B B . 77 GLU HB3 1 1
18 34585 2 1 73 GLU HG2 H 18.110 -3.327 3.509 1.00 . B B . 77 GLU HG2 1 1
18 34586 2 1 73 GLU HG3 H 16.866 -3.204 2.265 1.00 . B B . 77 GLU HG3 1 1
18 34587 2 1 73 GLU N N 15.311 -1.496 3.477 1.00 . B B . 77 GLU N 1 1
18 34588 2 1 73 GLU O O 17.607 1.113 4.435 1.00 . B B . 77 GLU O 1 1
18 34589 2 1 73 GLU OE1 O 18.493 -3.152 0.340 1.00 . B B . 77 GLU OE1 1 1
18 34590 2 1 73 GLU OE2 O 20.038 -3.322 1.893 1.00 . B B . 77 GLU OE2 1 1
18 34591 2 1 74 GLY C C 16.016 3.330 3.358 1.00 . B B . 78 GLY C 1 1
18 34592 2 1 74 GLY CA C 15.225 2.494 4.346 1.00 . B B . 78 GLY CA 1 1
18 34593 2 1 74 GLY H H 14.591 0.521 3.913 1.00 . B B . 78 GLY H 1 1
18 34594 2 1 74 GLY HA2 H 14.179 2.751 4.261 1.00 . B B . 78 GLY HA2 1 1
18 34595 2 1 74 GLY HA3 H 15.561 2.726 5.346 1.00 . B B . 78 GLY HA3 1 1
18 34596 2 1 74 GLY N N 15.377 1.069 4.117 1.00 . B B . 78 GLY N 1 1
18 34597 2 1 74 GLY O O 16.618 4.338 3.730 1.00 . B B . 78 GLY O 1 1
18 34598 2 1 75 ALA C C 15.915 3.694 -0.232 1.00 . B B . 79 ALA C 1 1
18 34599 2 1 75 ALA CA C 16.736 3.626 1.052 1.00 . B B . 79 ALA CA 1 1
18 34600 2 1 75 ALA CB C 18.078 2.963 0.785 1.00 . B B . 79 ALA CB 1 1
18 34601 2 1 75 ALA H H 15.517 2.099 1.863 1.00 . B B . 79 ALA H 1 1
18 34602 2 1 75 ALA HA H 16.919 4.631 1.403 1.00 . B B . 79 ALA HA 1 1
18 34603 2 1 75 ALA HB1 H 17.919 1.962 0.412 1.00 . B B . 79 ALA HB1 1 1
18 34604 2 1 75 ALA HB2 H 18.647 2.920 1.703 1.00 . B B . 79 ALA HB2 1 1
18 34605 2 1 75 ALA HB3 H 18.624 3.537 0.051 1.00 . B B . 79 ALA HB3 1 1
18 34606 2 1 75 ALA N N 16.014 2.910 2.097 1.00 . B B . 79 ALA N 1 1
18 34607 2 1 75 ALA O O 15.590 2.668 -0.827 1.00 . B B . 79 ALA O 1 1
18 34608 2 1 76 ALA C C 15.690 5.031 -3.106 1.00 . B B . 80 ALA C 1 1
18 34609 2 1 76 ALA CA C 14.801 5.111 -1.865 1.00 . B B . 80 ALA CA 1 1
18 34610 2 1 76 ALA CB C 14.081 6.450 -1.815 1.00 . B B . 80 ALA CB 1 1
18 34611 2 1 76 ALA H H 15.865 5.691 -0.131 1.00 . B B . 80 ALA H 1 1
18 34612 2 1 76 ALA HA H 14.057 4.330 -1.914 1.00 . B B . 80 ALA HA 1 1
18 34613 2 1 76 ALA HB1 H 13.461 6.493 -0.931 1.00 . B B . 80 ALA HB1 1 1
18 34614 2 1 76 ALA HB2 H 13.463 6.560 -2.694 1.00 . B B . 80 ALA HB2 1 1
18 34615 2 1 76 ALA HB3 H 14.807 7.249 -1.784 1.00 . B B . 80 ALA HB3 1 1
18 34616 2 1 76 ALA N N 15.581 4.911 -0.651 1.00 . B B . 80 ALA N 1 1
18 34617 2 1 76 ALA O O 16.844 5.456 -3.075 1.00 . B B . 80 ALA O 1 1
18 34618 2 1 77 PRO C C 16.360 5.705 -6.022 1.00 . B B . 81 PRO C 1 1
18 34619 2 1 77 PRO CA C 15.922 4.353 -5.468 1.00 . B B . 81 PRO CA 1 1
18 34620 2 1 77 PRO CB C 14.935 3.676 -6.428 1.00 . B B . 81 PRO CB 1 1
18 34621 2 1 77 PRO CD C 13.799 3.943 -4.346 1.00 . B B . 81 PRO CD 1 1
18 34622 2 1 77 PRO CG C 13.588 3.903 -5.832 1.00 . B B . 81 PRO CG 1 1
18 34623 2 1 77 PRO HA H 16.789 3.723 -5.338 1.00 . B B . 81 PRO HA 1 1
18 34624 2 1 77 PRO HB2 H 15.014 4.129 -7.405 1.00 . B B . 81 PRO HB2 1 1
18 34625 2 1 77 PRO HB3 H 15.162 2.622 -6.497 1.00 . B B . 81 PRO HB3 1 1
18 34626 2 1 77 PRO HD2 H 13.078 4.599 -3.879 1.00 . B B . 81 PRO HD2 1 1
18 34627 2 1 77 PRO HD3 H 13.735 2.949 -3.928 1.00 . B B . 81 PRO HD3 1 1
18 34628 2 1 77 PRO HG2 H 13.187 4.844 -6.179 1.00 . B B . 81 PRO HG2 1 1
18 34629 2 1 77 PRO HG3 H 12.927 3.092 -6.094 1.00 . B B . 81 PRO HG3 1 1
18 34630 2 1 77 PRO N N 15.164 4.482 -4.218 1.00 . B B . 81 PRO N 1 1
18 34631 2 1 77 PRO O O 17.553 6.009 -6.065 1.00 . B B . 81 PRO O 1 1
18 34632 2 1 78 ALA C C 16.606 7.746 -8.198 1.00 . B B . 82 ALA C 1 1
18 34633 2 1 78 ALA CA C 15.668 7.833 -6.997 1.00 . B B . 82 ALA CA 1 1
18 34634 2 1 78 ALA CB C 16.262 8.737 -5.924 1.00 . B B . 82 ALA CB 1 1
18 34635 2 1 78 ALA H H 14.458 6.207 -6.384 1.00 . B B . 82 ALA H 1 1
18 34636 2 1 78 ALA HA H 14.731 8.265 -7.317 1.00 . B B . 82 ALA HA 1 1
18 34637 2 1 78 ALA HB1 H 15.588 8.784 -5.080 1.00 . B B . 82 ALA HB1 1 1
18 34638 2 1 78 ALA HB2 H 16.404 9.728 -6.326 1.00 . B B . 82 ALA HB2 1 1
18 34639 2 1 78 ALA HB3 H 17.213 8.337 -5.603 1.00 . B B . 82 ALA HB3 1 1
18 34640 2 1 78 ALA N N 15.388 6.510 -6.445 1.00 . B B . 82 ALA N 1 1
18 34641 2 1 78 ALA O O 16.942 6.655 -8.658 1.00 . B B . 82 ALA O 1 1
18 34642 2 1 79 ALA C C 19.378 8.885 -9.402 1.00 . B B . 83 ALA C 1 1
18 34643 2 1 79 ALA CA C 17.923 8.956 -9.850 1.00 . B B . 83 ALA CA 1 1
18 34644 2 1 79 ALA CB C 17.679 10.221 -10.660 1.00 . B B . 83 ALA CB 1 1
18 34645 2 1 79 ALA H H 16.713 9.741 -8.300 1.00 . B B . 83 ALA H 1 1
18 34646 2 1 79 ALA HA H 17.709 8.106 -10.482 1.00 . B B . 83 ALA HA 1 1
18 34647 2 1 79 ALA HB1 H 17.911 11.086 -10.056 1.00 . B B . 83 ALA HB1 1 1
18 34648 2 1 79 ALA HB2 H 16.643 10.261 -10.962 1.00 . B B . 83 ALA HB2 1 1
18 34649 2 1 79 ALA HB3 H 18.311 10.216 -11.536 1.00 . B B . 83 ALA HB3 1 1
18 34650 2 1 79 ALA N N 17.022 8.904 -8.705 1.00 . B B . 83 ALA N 1 1
18 34651 2 1 79 ALA O O 19.847 9.737 -8.647 1.00 . B B . 83 ALA O 1 1
18 34652 2 1 80 ALA C C 21.670 7.572 -8.010 1.00 . B B . 84 ALA C 1 1
18 34653 2 1 80 ALA CA C 21.491 7.674 -9.525 1.00 . B B . 84 ALA CA 1 1
18 34654 2 1 80 ALA CB C 22.337 8.807 -10.087 1.00 . B B . 84 ALA CB 1 1
18 34655 2 1 80 ALA H H 19.655 7.220 -10.477 1.00 . B B . 84 ALA H 1 1
18 34656 2 1 80 ALA HA H 21.823 6.751 -9.980 1.00 . B B . 84 ALA HA 1 1
18 34657 2 1 80 ALA HB1 H 23.379 8.614 -9.881 1.00 . B B . 84 ALA HB1 1 1
18 34658 2 1 80 ALA HB2 H 22.044 9.739 -9.624 1.00 . B B . 84 ALA HB2 1 1
18 34659 2 1 80 ALA HB3 H 22.187 8.873 -11.155 1.00 . B B . 84 ALA HB3 1 1
18 34660 2 1 80 ALA N N 20.087 7.863 -9.876 1.00 . B B . 84 ALA N 1 1
18 34661 2 1 80 ALA O O 21.916 8.575 -7.341 1.00 . B B . 84 ALA O 1 1
18 34662 2 1 81 PRO C C 23.128 6.308 -5.536 1.00 . B B . 85 PRO C 1 1
18 34663 2 1 81 PRO CA C 21.688 6.133 -6.003 1.00 . B B . 85 PRO CA 1 1
18 34664 2 1 81 PRO CB C 21.235 4.683 -5.816 1.00 . B B . 85 PRO CB 1 1
18 34665 2 1 81 PRO CD C 21.240 5.101 -8.167 1.00 . B B . 85 PRO CD 1 1
18 34666 2 1 81 PRO CG C 21.480 4.037 -7.134 1.00 . B B . 85 PRO CG 1 1
18 34667 2 1 81 PRO HA H 21.046 6.790 -5.436 1.00 . B B . 85 PRO HA 1 1
18 34668 2 1 81 PRO HB2 H 21.818 4.220 -5.032 1.00 . B B . 85 PRO HB2 1 1
18 34669 2 1 81 PRO HB3 H 20.187 4.661 -5.554 1.00 . B B . 85 PRO HB3 1 1
18 34670 2 1 81 PRO HD2 H 21.908 4.970 -9.006 1.00 . B B . 85 PRO HD2 1 1
18 34671 2 1 81 PRO HD3 H 20.211 5.083 -8.496 1.00 . B B . 85 PRO HD3 1 1
18 34672 2 1 81 PRO HG2 H 22.500 3.685 -7.186 1.00 . B B . 85 PRO HG2 1 1
18 34673 2 1 81 PRO HG3 H 20.792 3.216 -7.274 1.00 . B B . 85 PRO HG3 1 1
18 34674 2 1 81 PRO N N 21.540 6.354 -7.447 1.00 . B B . 85 PRO N 1 1
18 34675 2 1 81 PRO O O 24.039 6.470 -6.348 1.00 . B B . 85 PRO O 1 1
18 34676 2 1 82 ALA C C 24.819 5.590 -2.385 1.00 . B B . 86 ALA C 1 1
18 34677 2 1 82 ALA CA C 24.658 6.430 -3.648 1.00 . B B . 86 ALA CA 1 1
18 34678 2 1 82 ALA CB C 24.931 7.896 -3.346 1.00 . B B . 86 ALA CB 1 1
18 34679 2 1 82 ALA H H 22.562 6.139 -3.625 1.00 . B B . 86 ALA H 1 1
18 34680 2 1 82 ALA HA H 25.379 6.099 -4.382 1.00 . B B . 86 ALA HA 1 1
18 34681 2 1 82 ALA HB1 H 24.820 8.475 -4.251 1.00 . B B . 86 ALA HB1 1 1
18 34682 2 1 82 ALA HB2 H 25.937 8.005 -2.968 1.00 . B B . 86 ALA HB2 1 1
18 34683 2 1 82 ALA HB3 H 24.228 8.247 -2.604 1.00 . B B . 86 ALA HB3 1 1
18 34684 2 1 82 ALA N N 23.328 6.273 -4.222 1.00 . B B . 86 ALA N 1 1
18 34685 2 1 82 ALA O O 23.938 5.570 -1.524 1.00 . B B . 86 ALA O 1 1
18 34686 2 1 83 LYS C C 27.044 4.814 -0.079 1.00 . B B . 87 LYS C 1 1
18 34687 2 1 83 LYS CA C 26.228 4.055 -1.120 1.00 . B B . 87 LYS CA 1 1
18 34688 2 1 83 LYS CB C 26.975 2.789 -1.544 1.00 . B B . 87 LYS CB 1 1
18 34689 2 1 83 LYS CD C 27.014 0.710 -2.965 1.00 . B B . 87 LYS CD 1 1
18 34690 2 1 83 LYS CE C 27.085 -0.275 -1.808 1.00 . B B . 87 LYS CE 1 1
18 34691 2 1 83 LYS CG C 26.238 1.965 -2.590 1.00 . B B . 87 LYS CG 1 1
18 34692 2 1 83 LYS H H 26.613 4.952 -2.999 1.00 . B B . 87 LYS H 1 1
18 34693 2 1 83 LYS HA H 25.281 3.773 -0.682 1.00 . B B . 87 LYS HA 1 1
18 34694 2 1 83 LYS HB2 H 27.935 3.070 -1.951 1.00 . B B . 87 LYS HB2 1 1
18 34695 2 1 83 LYS HB3 H 27.131 2.168 -0.674 1.00 . B B . 87 LYS HB3 1 1
18 34696 2 1 83 LYS HD2 H 26.523 0.231 -3.800 1.00 . B B . 87 LYS HD2 1 1
18 34697 2 1 83 LYS HD3 H 28.018 0.991 -3.249 1.00 . B B . 87 LYS HD3 1 1
18 34698 2 1 83 LYS HE2 H 27.560 0.209 -0.968 1.00 . B B . 87 LYS HE2 1 1
18 34699 2 1 83 LYS HE3 H 26.081 -0.564 -1.535 1.00 . B B . 87 LYS HE3 1 1
18 34700 2 1 83 LYS HG2 H 25.277 1.676 -2.194 1.00 . B B . 87 LYS HG2 1 1
18 34701 2 1 83 LYS HG3 H 26.099 2.568 -3.475 1.00 . B B . 87 LYS HG3 1 1
18 34702 2 1 83 LYS HZ1 H 27.865 -2.161 -1.365 1.00 . B B . 87 LYS HZ1 1 1
18 34703 2 1 83 LYS HZ2 H 28.842 -1.242 -2.394 1.00 . B B . 87 LYS HZ2 1 1
18 34704 2 1 83 LYS HZ3 H 27.432 -1.963 -2.989 1.00 . B B . 87 LYS HZ3 1 1
18 34705 2 1 83 LYS N N 25.951 4.896 -2.280 1.00 . B B . 87 LYS N 1 1
18 34706 2 1 83 LYS NZ N 27.860 -1.495 -2.164 1.00 . B B . 87 LYS NZ 1 1
18 34707 2 1 83 LYS O O 27.475 4.243 0.923 1.00 . B B . 87 LYS O 1 1
18 34708 2 1 84 GLN C C 27.094 7.651 1.577 1.00 . B B . 88 GLN C 1 1
18 34709 2 1 84 GLN CA C 28.020 6.942 0.593 1.00 . B B . 88 GLN CA 1 1
18 34710 2 1 84 GLN CB C 28.845 7.969 -0.187 1.00 . B B . 88 GLN CB 1 1
18 34711 2 1 84 GLN CD C 30.865 7.914 1.331 1.00 . B B . 88 GLN CD 1 1
18 34712 2 1 84 GLN CG C 29.798 8.775 0.684 1.00 . B B . 88 GLN CG 1 1
18 34713 2 1 84 GLN H H 26.890 6.501 -1.142 1.00 . B B . 88 GLN H 1 1
18 34714 2 1 84 GLN HA H 28.691 6.301 1.147 1.00 . B B . 88 GLN HA 1 1
18 34715 2 1 84 GLN HB2 H 29.427 7.453 -0.935 1.00 . B B . 88 GLN HB2 1 1
18 34716 2 1 84 GLN HB3 H 28.172 8.657 -0.678 1.00 . B B . 88 GLN HB3 1 1
18 34717 2 1 84 GLN HE21 H 30.924 9.126 2.907 1.00 . B B . 88 GLN HE21 1 1
18 34718 2 1 84 GLN HE22 H 31.998 7.773 2.959 1.00 . B B . 88 GLN HE22 1 1
18 34719 2 1 84 GLN HG2 H 30.282 9.521 0.071 1.00 . B B . 88 GLN HG2 1 1
18 34720 2 1 84 GLN HG3 H 29.229 9.263 1.462 1.00 . B B . 88 GLN HG3 1 1
18 34721 2 1 84 GLN N N 27.256 6.104 -0.324 1.00 . B B . 88 GLN N 1 1
18 34722 2 1 84 GLN NE2 N 31.307 8.311 2.518 1.00 . B B . 88 GLN NE2 1 1
18 34723 2 1 84 GLN O O 27.436 7.834 2.745 1.00 . B B . 88 GLN O 1 1
18 34724 2 1 84 GLN OE1 O 31.288 6.903 0.769 1.00 . B B . 88 GLN OE1 1 1
18 34725 2 1 85 GLU C C 24.062 7.728 2.675 1.00 . B B . 89 GLU C 1 1
18 34726 2 1 85 GLU CA C 24.940 8.732 1.933 1.00 . B B . 89 GLU CA 1 1
18 34727 2 1 85 GLU CB C 24.069 9.661 1.083 1.00 . B B . 89 GLU CB 1 1
18 34728 2 1 85 GLU CD C 22.202 11.362 1.028 1.00 . B B . 89 GLU CD 1 1
18 34729 2 1 85 GLU CG C 23.078 10.478 1.894 1.00 . B B . 89 GLU CG 1 1
18 34730 2 1 85 GLU H H 25.704 7.872 0.156 1.00 . B B . 89 GLU H 1 1
18 34731 2 1 85 GLU HA H 25.480 9.324 2.657 1.00 . B B . 89 GLU HA 1 1
18 34732 2 1 85 GLU HB2 H 24.710 10.343 0.544 1.00 . B B . 89 GLU HB2 1 1
18 34733 2 1 85 GLU HB3 H 23.516 9.065 0.373 1.00 . B B . 89 GLU HB3 1 1
18 34734 2 1 85 GLU HG2 H 22.442 9.803 2.448 1.00 . B B . 89 GLU HG2 1 1
18 34735 2 1 85 GLU HG3 H 23.625 11.103 2.584 1.00 . B B . 89 GLU HG3 1 1
18 34736 2 1 85 GLU N N 25.918 8.045 1.096 1.00 . B B . 89 GLU N 1 1
18 34737 2 1 85 GLU O O 23.033 7.308 2.105 1.00 . B B . 89 GLU O 1 1
18 34738 2 1 85 GLU OXT O 24.411 7.371 3.820 1.00 . B B . 89 GLU OXT 1 1
18 34739 2 1 85 GLU OE1 O 22.617 12.503 0.734 1.00 . B B . 89 GLU OE1 1 1
18 34740 2 1 85 GLU OE2 O 21.102 10.914 0.643 1.00 . B B . 89 GLU OE2 1 1
19 34741 1 1 1 MET C C 51.492 52.869 60.556 1.00 . A A . 1 MET C 1 1
19 34742 1 1 1 MET CA C 52.041 52.519 61.935 1.00 . A A . 1 MET CA 1 1
19 34743 1 1 1 MET CB C 53.411 51.851 61.794 1.00 . A A . 1 MET CB 1 1
19 34744 1 1 1 MET CE C 56.065 55.014 61.176 1.00 . A A . 1 MET CE 1 1
19 34745 1 1 1 MET CG C 54.467 52.752 61.171 1.00 . A A . 1 MET CG 1 1
19 34746 1 1 1 MET H1 H 51.488 51.403 63.609 1.00 . A A . 1 MET H1 1 1
19 34747 1 1 1 MET H2 H 50.987 50.730 62.140 1.00 . A A . 1 MET H2 1 1
19 34748 1 1 1 MET H3 H 50.181 52.077 62.770 1.00 . A A . 1 MET H3 1 1
19 34749 1 1 1 MET HA H 52.148 53.429 62.507 1.00 . A A . 1 MET HA 1 1
19 34750 1 1 1 MET HB2 H 53.756 51.554 62.774 1.00 . A A . 1 MET HB2 1 1
19 34751 1 1 1 MET HB3 H 53.308 50.973 61.175 1.00 . A A . 1 MET HB3 1 1
19 34752 1 1 1 MET HE1 H 56.911 54.349 61.090 1.00 . A A . 1 MET HE1 1 1
19 34753 1 1 1 MET HE2 H 56.375 55.930 61.658 1.00 . A A . 1 MET HE2 1 1
19 34754 1 1 1 MET HE3 H 55.681 55.238 60.193 1.00 . A A . 1 MET HE3 1 1
19 34755 1 1 1 MET HG2 H 55.386 52.194 61.078 1.00 . A A . 1 MET HG2 1 1
19 34756 1 1 1 MET HG3 H 54.128 53.054 60.191 1.00 . A A . 1 MET HG3 1 1
19 34757 1 1 1 MET N N 51.109 51.619 62.664 1.00 . A A . 1 MET N 1 1
19 34758 1 1 1 MET O O 51.659 53.991 60.076 1.00 . A A . 1 MET O 1 1
19 34759 1 1 1 MET SD S 54.787 54.230 62.153 1.00 . A A . 1 MET SD 1 1
19 34760 1 1 2 VAL C C 48.885 52.764 58.700 1.00 . A A . 2 VAL C 1 1
19 34761 1 1 2 VAL CA C 50.257 52.107 58.601 1.00 . A A . 2 VAL CA 1 1
19 34762 1 1 2 VAL CB C 50.124 50.776 57.834 1.00 . A A . 2 VAL CB 1 1
19 34763 1 1 2 VAL CG1 C 49.648 51.021 56.410 1.00 . A A . 2 VAL CG1 1 1
19 34764 1 1 2 VAL CG2 C 51.446 50.022 57.841 1.00 . A A . 2 VAL CG2 1 1
19 34765 1 1 2 VAL H H 50.736 51.029 60.357 1.00 . A A . 2 VAL H 1 1
19 34766 1 1 2 VAL HA H 50.919 52.755 58.044 1.00 . A A . 2 VAL HA 1 1
19 34767 1 1 2 VAL HB H 49.385 50.167 58.336 1.00 . A A . 2 VAL HB 1 1
19 34768 1 1 2 VAL HG11 H 49.563 50.078 55.891 1.00 . A A . 2 VAL HG11 1 1
19 34769 1 1 2 VAL HG12 H 50.359 51.651 55.896 1.00 . A A . 2 VAL HG12 1 1
19 34770 1 1 2 VAL HG13 H 48.684 51.509 56.431 1.00 . A A . 2 VAL HG13 1 1
19 34771 1 1 2 VAL HG21 H 52.207 50.623 57.364 1.00 . A A . 2 VAL HG21 1 1
19 34772 1 1 2 VAL HG22 H 51.332 49.092 57.302 1.00 . A A . 2 VAL HG22 1 1
19 34773 1 1 2 VAL HG23 H 51.737 49.815 58.860 1.00 . A A . 2 VAL HG23 1 1
19 34774 1 1 2 VAL N N 50.834 51.902 59.923 1.00 . A A . 2 VAL N 1 1
19 34775 1 1 2 VAL O O 48.083 52.421 59.569 1.00 . A A . 2 VAL O 1 1
19 34776 1 1 3 LYS C C 46.909 54.739 56.368 1.00 . A A . 3 LYS C 1 1
19 34777 1 1 3 LYS CA C 47.342 54.417 57.796 1.00 . A A . 3 LYS CA 1 1
19 34778 1 1 3 LYS CB C 47.429 55.707 58.620 1.00 . A A . 3 LYS CB 1 1
19 34779 1 1 3 LYS CD C 49.759 56.486 58.050 1.00 . A A . 3 LYS CD 1 1
19 34780 1 1 3 LYS CE C 50.590 57.571 57.384 1.00 . A A . 3 LYS CE 1 1
19 34781 1 1 3 LYS CG C 48.272 56.800 57.977 1.00 . A A . 3 LYS CG 1 1
19 34782 1 1 3 LYS H H 49.298 53.945 57.138 1.00 . A A . 3 LYS H 1 1
19 34783 1 1 3 LYS HA H 46.605 53.766 58.242 1.00 . A A . 3 LYS HA 1 1
19 34784 1 1 3 LYS HB2 H 46.431 56.093 58.765 1.00 . A A . 3 LYS HB2 1 1
19 34785 1 1 3 LYS HB3 H 47.857 55.473 59.583 1.00 . A A . 3 LYS HB3 1 1
19 34786 1 1 3 LYS HD2 H 50.050 56.407 59.085 1.00 . A A . 3 LYS HD2 1 1
19 34787 1 1 3 LYS HD3 H 49.942 55.546 57.549 1.00 . A A . 3 LYS HD3 1 1
19 34788 1 1 3 LYS HE2 H 51.636 57.323 57.492 1.00 . A A . 3 LYS HE2 1 1
19 34789 1 1 3 LYS HE3 H 50.338 57.608 56.335 1.00 . A A . 3 LYS HE3 1 1
19 34790 1 1 3 LYS HG2 H 47.987 56.898 56.940 1.00 . A A . 3 LYS HG2 1 1
19 34791 1 1 3 LYS HG3 H 48.086 57.733 58.491 1.00 . A A . 3 LYS HG3 1 1
19 34792 1 1 3 LYS HZ1 H 50.934 59.626 57.516 1.00 . A A . 3 LYS HZ1 1 1
19 34793 1 1 3 LYS HZ2 H 50.585 58.894 59.000 1.00 . A A . 3 LYS HZ2 1 1
19 34794 1 1 3 LYS HZ3 H 49.347 59.173 57.883 1.00 . A A . 3 LYS HZ3 1 1
19 34795 1 1 3 LYS N N 48.620 53.713 57.806 1.00 . A A . 3 LYS N 1 1
19 34796 1 1 3 LYS NZ N 50.347 58.909 57.989 1.00 . A A . 3 LYS NZ 1 1
19 34797 1 1 3 LYS O O 45.943 55.472 56.153 1.00 . A A . 3 LYS O 1 1
19 34798 1 1 4 GLU C C 46.383 53.331 53.457 1.00 . A A . 4 GLU C 1 1
19 34799 1 1 4 GLU CA C 47.318 54.413 53.990 1.00 . A A . 4 GLU CA 1 1
19 34800 1 1 4 GLU CB C 48.604 54.450 53.164 1.00 . A A . 4 GLU CB 1 1
19 34801 1 1 4 GLU CD C 50.793 55.624 52.700 1.00 . A A . 4 GLU CD 1 1
19 34802 1 1 4 GLU CG C 49.547 55.574 53.562 1.00 . A A . 4 GLU CG 1 1
19 34803 1 1 4 GLU H H 48.387 53.611 55.632 1.00 . A A . 4 GLU H 1 1
19 34804 1 1 4 GLU HA H 46.823 55.368 53.911 1.00 . A A . 4 GLU HA 1 1
19 34805 1 1 4 GLU HB2 H 49.125 53.512 53.286 1.00 . A A . 4 GLU HB2 1 1
19 34806 1 1 4 GLU HB3 H 48.347 54.577 52.123 1.00 . A A . 4 GLU HB3 1 1
19 34807 1 1 4 GLU HG2 H 49.025 56.514 53.468 1.00 . A A . 4 GLU HG2 1 1
19 34808 1 1 4 GLU HG3 H 49.843 55.430 54.591 1.00 . A A . 4 GLU HG3 1 1
19 34809 1 1 4 GLU N N 47.628 54.186 55.397 1.00 . A A . 4 GLU N 1 1
19 34810 1 1 4 GLU O O 46.222 53.178 52.247 1.00 . A A . 4 GLU O 1 1
19 34811 1 1 4 GLU OE1 O 50.756 56.288 51.644 1.00 . A A . 4 GLU OE1 1 1
19 34812 1 1 4 GLU OE2 O 51.803 54.997 53.081 1.00 . A A . 4 GLU OE2 1 1
19 34813 1 1 5 VAL C C 43.401 52.009 54.063 1.00 . A A . 5 VAL C 1 1
19 34814 1 1 5 VAL CA C 44.844 51.524 53.995 1.00 . A A . 5 VAL CA 1 1
19 34815 1 1 5 VAL CB C 45.005 50.290 54.904 1.00 . A A . 5 VAL CB 1 1
19 34816 1 1 5 VAL CG1 C 44.065 49.175 54.467 1.00 . A A . 5 VAL CG1 1 1
19 34817 1 1 5 VAL CG2 C 46.449 49.811 54.903 1.00 . A A . 5 VAL CG2 1 1
19 34818 1 1 5 VAL H H 45.938 52.758 55.320 1.00 . A A . 5 VAL H 1 1
19 34819 1 1 5 VAL HA H 45.068 51.231 52.980 1.00 . A A . 5 VAL HA 1 1
19 34820 1 1 5 VAL HB H 44.743 50.574 55.913 1.00 . A A . 5 VAL HB 1 1
19 34821 1 1 5 VAL HG11 H 44.209 48.313 55.101 1.00 . A A . 5 VAL HG11 1 1
19 34822 1 1 5 VAL HG12 H 44.275 48.908 53.442 1.00 . A A . 5 VAL HG12 1 1
19 34823 1 1 5 VAL HG13 H 43.042 49.515 54.548 1.00 . A A . 5 VAL HG13 1 1
19 34824 1 1 5 VAL HG21 H 46.545 48.956 55.557 1.00 . A A . 5 VAL HG21 1 1
19 34825 1 1 5 VAL HG22 H 47.093 50.604 55.253 1.00 . A A . 5 VAL HG22 1 1
19 34826 1 1 5 VAL HG23 H 46.735 49.531 53.901 1.00 . A A . 5 VAL HG23 1 1
19 34827 1 1 5 VAL N N 45.767 52.588 54.370 1.00 . A A . 5 VAL N 1 1
19 34828 1 1 5 VAL O O 42.918 52.411 55.123 1.00 . A A . 5 VAL O 1 1
19 34829 1 1 6 ASN C C 40.630 51.813 51.632 1.00 . A A . 6 ASN C 1 1
19 34830 1 1 6 ASN CA C 41.328 52.407 52.851 1.00 . A A . 6 ASN CA 1 1
19 34831 1 1 6 ASN CB C 41.261 53.934 52.798 1.00 . A A . 6 ASN CB 1 1
19 34832 1 1 6 ASN CG C 42.077 54.511 51.658 1.00 . A A . 6 ASN CG 1 1
19 34833 1 1 6 ASN H H 43.154 51.632 52.116 1.00 . A A . 6 ASN H 1 1
19 34834 1 1 6 ASN HA H 40.825 52.065 53.742 1.00 . A A . 6 ASN HA 1 1
19 34835 1 1 6 ASN HB2 H 40.233 54.239 52.670 1.00 . A A . 6 ASN HB2 1 1
19 34836 1 1 6 ASN HB3 H 41.638 54.338 53.728 1.00 . A A . 6 ASN HB3 1 1
19 34837 1 1 6 ASN HD21 H 40.506 54.397 50.445 1.00 . A A . 6 ASN HD21 1 1
19 34838 1 1 6 ASN HD22 H 41.952 55.032 49.743 1.00 . A A . 6 ASN HD22 1 1
19 34839 1 1 6 ASN N N 42.715 51.968 52.925 1.00 . A A . 6 ASN N 1 1
19 34840 1 1 6 ASN ND2 N 41.449 54.662 50.498 1.00 . A A . 6 ASN ND2 1 1
19 34841 1 1 6 ASN O O 39.457 52.090 51.380 1.00 . A A . 6 ASN O 1 1
19 34842 1 1 6 ASN OD1 O 43.259 54.817 51.817 1.00 . A A . 6 ASN OD1 1 1
19 34843 1 1 7 VAL C C 40.826 48.836 49.813 1.00 . A A . 7 VAL C 1 1
19 34844 1 1 7 VAL CA C 40.809 50.359 49.685 1.00 . A A . 7 VAL CA 1 1
19 34845 1 1 7 VAL CB C 41.595 50.768 48.423 1.00 . A A . 7 VAL CB 1 1
19 34846 1 1 7 VAL CG1 C 41.503 52.269 48.196 1.00 . A A . 7 VAL CG1 1 1
19 34847 1 1 7 VAL CG2 C 43.047 50.328 48.530 1.00 . A A . 7 VAL CG2 1 1
19 34848 1 1 7 VAL H H 42.286 50.807 51.133 1.00 . A A . 7 VAL H 1 1
19 34849 1 1 7 VAL HA H 39.787 50.690 49.572 1.00 . A A . 7 VAL HA 1 1
19 34850 1 1 7 VAL HB H 41.152 50.271 47.571 1.00 . A A . 7 VAL HB 1 1
19 34851 1 1 7 VAL HG11 H 42.028 52.529 47.289 1.00 . A A . 7 VAL HG11 1 1
19 34852 1 1 7 VAL HG12 H 41.950 52.787 49.032 1.00 . A A . 7 VAL HG12 1 1
19 34853 1 1 7 VAL HG13 H 40.466 52.557 48.107 1.00 . A A . 7 VAL HG13 1 1
19 34854 1 1 7 VAL HG21 H 43.093 49.253 48.625 1.00 . A A . 7 VAL HG21 1 1
19 34855 1 1 7 VAL HG22 H 43.497 50.785 49.398 1.00 . A A . 7 VAL HG22 1 1
19 34856 1 1 7 VAL HG23 H 43.582 50.635 47.644 1.00 . A A . 7 VAL HG23 1 1
19 34857 1 1 7 VAL N N 41.358 50.992 50.878 1.00 . A A . 7 VAL N 1 1
19 34858 1 1 7 VAL O O 41.651 48.281 50.539 1.00 . A A . 7 VAL O 1 1
19 34859 1 1 8 PRO C C 41.131 46.010 48.690 1.00 . A A . 8 PRO C 1 1
19 34860 1 1 8 PRO CA C 39.836 46.670 49.154 1.00 . A A . 8 PRO CA 1 1
19 34861 1 1 8 PRO CB C 38.690 46.329 48.193 1.00 . A A . 8 PRO CB 1 1
19 34862 1 1 8 PRO CD C 38.886 48.708 48.224 1.00 . A A . 8 PRO CD 1 1
19 34863 1 1 8 PRO CG C 38.511 47.547 47.352 1.00 . A A . 8 PRO CG 1 1
19 34864 1 1 8 PRO HA H 39.593 46.318 50.146 1.00 . A A . 8 PRO HA 1 1
19 34865 1 1 8 PRO HB2 H 38.964 45.473 47.594 1.00 . A A . 8 PRO HB2 1 1
19 34866 1 1 8 PRO HB3 H 37.798 46.107 48.759 1.00 . A A . 8 PRO HB3 1 1
19 34867 1 1 8 PRO HD2 H 39.292 49.514 47.629 1.00 . A A . 8 PRO HD2 1 1
19 34868 1 1 8 PRO HD3 H 38.032 49.047 48.792 1.00 . A A . 8 PRO HD3 1 1
19 34869 1 1 8 PRO HG2 H 39.161 47.499 46.491 1.00 . A A . 8 PRO HG2 1 1
19 34870 1 1 8 PRO HG3 H 37.480 47.629 47.040 1.00 . A A . 8 PRO HG3 1 1
19 34871 1 1 8 PRO N N 39.913 48.136 49.111 1.00 . A A . 8 PRO N 1 1
19 34872 1 1 8 PRO O O 41.696 46.384 47.663 1.00 . A A . 8 PRO O 1 1
19 34873 1 1 9 ASP C C 42.541 42.828 48.900 1.00 . A A . 9 ASP C 1 1
19 34874 1 1 9 ASP CA C 42.820 44.312 49.123 1.00 . A A . 9 ASP CA 1 1
19 34875 1 1 9 ASP CB C 43.854 44.491 50.239 1.00 . A A . 9 ASP CB 1 1
19 34876 1 1 9 ASP CG C 45.175 43.820 49.921 1.00 . A A . 9 ASP CG 1 1
19 34877 1 1 9 ASP H H 41.098 44.776 50.262 1.00 . A A . 9 ASP H 1 1
19 34878 1 1 9 ASP HA H 43.213 44.733 48.210 1.00 . A A . 9 ASP HA 1 1
19 34879 1 1 9 ASP HB2 H 44.034 45.546 50.387 1.00 . A A . 9 ASP HB2 1 1
19 34880 1 1 9 ASP HB3 H 43.464 44.065 51.152 1.00 . A A . 9 ASP HB3 1 1
19 34881 1 1 9 ASP N N 41.594 45.025 49.454 1.00 . A A . 9 ASP N 1 1
19 34882 1 1 9 ASP O O 42.472 42.049 49.852 1.00 . A A . 9 ASP O 1 1
19 34883 1 1 9 ASP OD1 O 45.307 42.609 50.197 1.00 . A A . 9 ASP OD1 1 1
19 34884 1 1 9 ASP OD2 O 46.078 44.506 49.397 1.00 . A A . 9 ASP OD2 1 1
19 34885 1 1 10 ILE C C 43.387 40.239 47.247 1.00 . A A . 10 ILE C 1 1
19 34886 1 1 10 ILE CA C 42.100 41.057 47.288 1.00 . A A . 10 ILE CA 1 1
19 34887 1 1 10 ILE CB C 41.374 40.934 45.928 1.00 . A A . 10 ILE CB 1 1
19 34888 1 1 10 ILE CD1 C 42.873 42.615 44.700 1.00 . A A . 10 ILE CD1 1 1
19 34889 1 1 10 ILE CG1 C 42.333 41.199 44.756 1.00 . A A . 10 ILE CG1 1 1
19 34890 1 1 10 ILE CG2 C 40.187 41.887 45.874 1.00 . A A . 10 ILE CG2 1 1
19 34891 1 1 10 ILE H H 42.430 43.117 46.925 1.00 . A A . 10 ILE H 1 1
19 34892 1 1 10 ILE HA H 41.455 40.646 48.052 1.00 . A A . 10 ILE HA 1 1
19 34893 1 1 10 ILE HB H 40.991 39.928 45.845 1.00 . A A . 10 ILE HB 1 1
19 34894 1 1 10 ILE HD11 H 43.509 42.722 43.834 1.00 . A A . 10 ILE HD11 1 1
19 34895 1 1 10 ILE HD12 H 43.444 42.818 45.593 1.00 . A A . 10 ILE HD12 1 1
19 34896 1 1 10 ILE HD13 H 42.051 43.312 44.631 1.00 . A A . 10 ILE HD13 1 1
19 34897 1 1 10 ILE HG12 H 43.176 40.530 44.833 1.00 . A A . 10 ILE HG12 1 1
19 34898 1 1 10 ILE HG13 H 41.814 41.006 43.829 1.00 . A A . 10 ILE HG13 1 1
19 34899 1 1 10 ILE HG21 H 40.532 42.900 46.012 1.00 . A A . 10 ILE HG21 1 1
19 34900 1 1 10 ILE HG22 H 39.487 41.634 46.658 1.00 . A A . 10 ILE HG22 1 1
19 34901 1 1 10 ILE HG23 H 39.698 41.801 44.914 1.00 . A A . 10 ILE HG23 1 1
19 34902 1 1 10 ILE N N 42.372 42.447 47.637 1.00 . A A . 10 ILE N 1 1
19 34903 1 1 10 ILE O O 44.465 40.772 46.982 1.00 . A A . 10 ILE O 1 1
19 34904 1 1 15 GLU C C 44.569 37.354 46.154 1.00 . A A . 15 VAL C 1 1
19 34905 1 1 15 GLU CA C 44.419 38.050 47.503 1.00 . A A . 15 VAL CA 1 1
19 34906 1 1 15 GLU CB C 44.310 36.986 48.611 1.00 . A A . 15 VAL CB 1 1
19 34907 1 1 15 GLU H H 42.380 38.576 47.711 1.00 . A A . 15 VAL H 1 1
19 34908 1 1 15 GLU HA H 45.302 38.644 47.689 1.00 . A A . 15 VAL HA 1 1
19 34909 1 1 15 GLU N N 43.266 38.942 47.509 1.00 . A A . 15 VAL N 1 1
19 34910 1 1 15 GLU O O 45.234 36.322 46.051 1.00 . A A . 15 VAL O 1 1
19 34911 1 1 16 VAL C C 43.316 36.022 43.705 1.00 . A A . 16 GLU C 1 1
19 34912 1 1 16 VAL CA C 44.005 37.382 43.772 1.00 . A A . 16 GLU CA 1 1
19 34913 1 1 16 VAL CB C 45.456 37.255 43.296 1.00 . A A . 16 GLU CB 1 1
19 34914 1 1 16 VAL H H 43.447 38.760 45.280 1.00 . A A . 16 GLU H 1 1
19 34915 1 1 16 VAL HA H 43.484 38.066 43.119 1.00 . A A . 16 GLU HA 1 1
19 34916 1 1 16 VAL N N 43.952 37.935 45.124 1.00 . A A . 16 GLU N 1 1
19 34917 1 1 16 VAL O O 43.692 35.086 44.409 1.00 . A A . 16 GLU O 1 1
19 34918 1 1 17 MET C C 42.383 33.647 41.906 1.00 . A A . 17 VAL C 1 1
19 34919 1 1 17 MET CA C 41.564 34.675 42.684 1.00 . A A . 17 VAL CA 1 1
19 34920 1 1 17 MET CB C 40.221 34.910 41.962 1.00 . A A . 17 VAL CB 1 1
19 34921 1 1 17 MET H H 42.050 36.701 42.312 1.00 . A A . 17 VAL H 1 1
19 34922 1 1 17 MET HA H 41.354 34.281 43.669 1.00 . A A . 17 VAL HA 1 1
19 34923 1 1 17 MET N N 42.304 35.920 42.848 1.00 . A A . 17 VAL N 1 1
19 34924 1 1 17 MET O O 42.960 33.959 40.865 1.00 . A A . 17 VAL O 1 1
19 34925 1 1 18 VAL C C 42.363 30.063 41.743 1.00 . A A . 18 THR C 1 1
19 34926 1 1 18 VAL CA C 43.180 31.350 41.782 1.00 . A A . 18 THR CA 1 1
19 34927 1 1 18 VAL CB C 44.510 31.075 42.509 1.00 . A A . 18 THR CB 1 1
19 34928 1 1 18 VAL CG2 C 45.400 32.309 42.496 1.00 . A A . 18 THR CG2 1 1
19 34929 1 1 18 VAL H H 41.955 32.240 43.260 1.00 . A A . 18 THR H 1 1
19 34930 1 1 18 VAL HA H 43.402 31.656 40.770 1.00 . A A . 18 THR HA 1 1
19 34931 1 1 18 VAL HB H 45.023 30.273 41.998 1.00 . A A . 18 THR HB 1 1
19 34932 1 1 18 VAL HG21 H 45.615 32.587 41.475 1.00 . A A . 18 THR HG21 1 1
19 34933 1 1 18 VAL HG22 H 46.324 32.091 43.011 1.00 . A A . 18 THR HG22 1 1
19 34934 1 1 18 VAL HG23 H 44.894 33.124 42.992 1.00 . A A . 18 THR HG23 1 1
19 34935 1 1 18 VAL N N 42.433 32.425 42.426 1.00 . A A . 18 THR N 1 1
19 34936 1 1 18 VAL O O 42.746 29.094 41.088 1.00 . A A . 18 THR O 1 1
19 34937 1 1 19 LYS C C 41.107 27.674 43.030 1.00 . A A . 19 GLU C 1 1
19 34938 1 1 19 LYS CA C 40.358 28.898 42.508 1.00 . A A . 19 GLU CA 1 1
19 34939 1 1 19 LYS CB C 39.771 28.604 41.126 1.00 . A A . 19 GLU CB 1 1
19 34940 1 1 19 LYS CD C 38.331 29.411 39.215 1.00 . A A . 19 GLU CD 1 1
19 34941 1 1 19 LYS CG C 38.886 29.718 40.592 1.00 . A A . 19 GLU CG 1 1
19 34942 1 1 19 LYS H H 40.987 30.870 42.950 1.00 . A A . 19 GLU H 1 1
19 34943 1 1 19 LYS HA H 39.551 29.126 43.188 1.00 . A A . 19 GLU HA 1 1
19 34944 1 1 19 LYS HB2 H 40.582 28.452 40.429 1.00 . A A . 19 GLU HB2 1 1
19 34945 1 1 19 LYS HB3 H 39.182 27.701 41.183 1.00 . A A . 19 GLU HB3 1 1
19 34946 1 1 19 LYS HG2 H 38.059 29.861 41.272 1.00 . A A . 19 GLU HG2 1 1
19 34947 1 1 19 LYS HG3 H 39.466 30.628 40.536 1.00 . A A . 19 GLU HG3 1 1
19 34948 1 1 19 LYS N N 41.236 30.063 42.452 1.00 . A A . 19 GLU N 1 1
19 34949 1 1 19 LYS O O 41.692 26.915 42.256 1.00 . A A . 19 GLU O 1 1
19 34950 1 1 20 VAL C C 40.869 25.127 44.985 1.00 . A A . 20 VAL C 1 1
19 34951 1 1 20 VAL CA C 41.763 26.362 44.972 1.00 . A A . 20 VAL CA 1 1
19 34952 1 1 20 VAL CB C 42.191 26.690 46.416 1.00 . A A . 20 VAL CB 1 1
19 34953 1 1 20 VAL CG1 C 43.198 27.829 46.429 1.00 . A A . 20 VAL CG1 1 1
19 34954 1 1 20 VAL CG2 C 40.978 27.032 47.268 1.00 . A A . 20 VAL CG2 1 1
19 34955 1 1 20 VAL H H 40.606 28.132 44.911 1.00 . A A . 20 VAL H 1 1
19 34956 1 1 20 VAL HA H 42.651 26.144 44.397 1.00 . A A . 20 VAL HA 1 1
19 34957 1 1 20 VAL HB H 42.665 25.816 46.838 1.00 . A A . 20 VAL HB 1 1
19 34958 1 1 20 VAL HG11 H 44.064 27.552 45.847 1.00 . A A . 20 VAL HG11 1 1
19 34959 1 1 20 VAL HG12 H 43.498 28.033 47.447 1.00 . A A . 20 VAL HG12 1 1
19 34960 1 1 20 VAL HG13 H 42.747 28.714 46.003 1.00 . A A . 20 VAL HG13 1 1
19 34961 1 1 20 VAL HG21 H 40.475 27.892 46.849 1.00 . A A . 20 VAL HG21 1 1
19 34962 1 1 20 VAL HG22 H 41.297 27.256 48.275 1.00 . A A . 20 VAL HG22 1 1
19 34963 1 1 20 VAL HG23 H 40.300 26.191 47.284 1.00 . A A . 20 VAL HG23 1 1
19 34964 1 1 20 VAL N N 41.087 27.492 44.346 1.00 . A A . 20 VAL N 1 1
19 34965 1 1 20 VAL O O 41.327 24.018 45.263 1.00 . A A . 20 VAL O 1 1
19 34966 1 1 21 GLY C C 37.767 24.296 43.399 1.00 . A A . 21 MET C 1 1
19 34967 1 1 21 GLY CA C 38.626 24.234 44.657 1.00 . A A . 21 MET CA 1 1
19 34968 1 1 21 GLY H H 39.286 26.236 44.471 1.00 . A A . 21 MET H 1 1
19 34969 1 1 21 GLY N N 39.590 25.328 44.683 1.00 . A A . 21 MET N 1 1
19 34970 1 1 21 GLY O O 36.896 25.157 43.272 1.00 . A A . 21 MET O 1 1
19 34971 1 1 22 ASP C C 36.401 22.075 41.150 1.00 . A A . 22 VAL C 1 1
19 34972 1 1 22 ASP CA C 37.269 23.327 41.222 1.00 . A A . 22 VAL CA 1 1
19 34973 1 1 22 ASP CB C 38.208 23.358 40.001 1.00 . A A . 22 VAL CB 1 1
19 34974 1 1 22 ASP H H 38.727 22.720 42.631 1.00 . A A . 22 VAL H 1 1
19 34975 1 1 22 ASP HA H 36.631 24.198 41.181 1.00 . A A . 22 VAL HA 1 1
19 34976 1 1 22 ASP N N 38.019 23.378 42.471 1.00 . A A . 22 VAL N 1 1
19 34977 1 1 22 ASP O O 36.749 21.033 41.705 1.00 . A A . 22 VAL O 1 1
19 34978 1 1 23 LYS C C 34.776 20.163 39.160 1.00 . A A . 23 LYS C 1 1
19 34979 1 1 23 LYS CA C 34.349 21.065 40.314 1.00 . A A . 23 LYS CA 1 1
19 34980 1 1 23 LYS CB C 32.924 21.573 40.080 1.00 . A A . 23 LYS CB 1 1
19 34981 1 1 23 LYS CD C 32.252 21.607 42.510 1.00 . A A . 23 LYS CD 1 1
19 34982 1 1 23 LYS CE C 31.212 20.504 42.383 1.00 . A A . 23 LYS CE 1 1
19 34983 1 1 23 LYS CG C 32.377 22.414 41.224 1.00 . A A . 23 LYS CG 1 1
19 34984 1 1 23 LYS H H 35.045 23.046 40.047 1.00 . A A . 23 LYS H 1 1
19 34985 1 1 23 LYS HA H 34.372 20.493 41.230 1.00 . A A . 23 LYS HA 1 1
19 34986 1 1 23 LYS HB2 H 32.913 22.175 39.182 1.00 . A A . 23 LYS HB2 1 1
19 34987 1 1 23 LYS HB3 H 32.270 20.724 39.940 1.00 . A A . 23 LYS HB3 1 1
19 34988 1 1 23 LYS HD2 H 33.209 21.160 42.738 1.00 . A A . 23 LYS HD2 1 1
19 34989 1 1 23 LYS HD3 H 31.965 22.271 43.312 1.00 . A A . 23 LYS HD3 1 1
19 34990 1 1 23 LYS HE2 H 31.516 19.830 41.598 1.00 . A A . 23 LYS HE2 1 1
19 34991 1 1 23 LYS HE3 H 31.160 19.967 43.318 1.00 . A A . 23 LYS HE3 1 1
19 34992 1 1 23 LYS HG2 H 33.044 23.244 41.397 1.00 . A A . 23 LYS HG2 1 1
19 34993 1 1 23 LYS HG3 H 31.401 22.786 40.948 1.00 . A A . 23 LYS HG3 1 1
19 34994 1 1 23 LYS HZ1 H 29.898 21.577 41.165 1.00 . A A . 23 LYS HZ1 1 1
19 34995 1 1 23 LYS HZ2 H 29.545 21.687 42.815 1.00 . A A . 23 LYS HZ2 1 1
19 34996 1 1 23 LYS HZ3 H 29.179 20.271 41.966 1.00 . A A . 23 LYS HZ3 1 1
19 34997 1 1 23 LYS N N 35.268 22.187 40.463 1.00 . A A . 23 LYS N 1 1
19 34998 1 1 23 LYS NZ N 29.865 21.048 42.060 1.00 . A A . 23 LYS NZ 1 1
19 34999 1 1 23 LYS O O 35.240 19.044 39.378 1.00 . A A . 23 LYS O 1 1
19 35000 1 1 24 VAL C C 34.121 18.661 36.580 1.00 . A A . 24 VAL C 1 1
19 35001 1 1 24 VAL CA C 34.982 19.913 36.736 1.00 . A A . 24 VAL CA 1 1
19 35002 1 1 24 VAL CB C 36.470 19.507 36.751 1.00 . A A . 24 VAL CB 1 1
19 35003 1 1 24 VAL CG1 C 36.878 18.904 35.414 1.00 . A A . 24 VAL CG1 1 1
19 35004 1 1 24 VAL CG2 C 37.348 20.702 37.095 1.00 . A A . 24 VAL CG2 1 1
19 35005 1 1 24 VAL H H 34.240 21.563 37.836 1.00 . A A . 24 VAL H 1 1
19 35006 1 1 24 VAL HA H 34.817 20.555 35.882 1.00 . A A . 24 VAL HA 1 1
19 35007 1 1 24 VAL HB H 36.609 18.755 37.515 1.00 . A A . 24 VAL HB 1 1
19 35008 1 1 24 VAL HG11 H 37.917 18.613 35.454 1.00 . A A . 24 VAL HG11 1 1
19 35009 1 1 24 VAL HG12 H 36.738 19.637 34.633 1.00 . A A . 24 VAL HG12 1 1
19 35010 1 1 24 VAL HG13 H 36.269 18.037 35.209 1.00 . A A . 24 VAL HG13 1 1
19 35011 1 1 24 VAL HG21 H 37.086 21.070 38.076 1.00 . A A . 24 VAL HG21 1 1
19 35012 1 1 24 VAL HG22 H 37.193 21.483 36.364 1.00 . A A . 24 VAL HG22 1 1
19 35013 1 1 24 VAL HG23 H 38.385 20.402 37.087 1.00 . A A . 24 VAL HG23 1 1
19 35014 1 1 24 VAL N N 34.615 20.663 37.935 1.00 . A A . 24 VAL N 1 1
19 35015 1 1 24 VAL O O 33.715 18.046 37.567 1.00 . A A . 24 VAL O 1 1
19 35016 1 1 25 ALA C C 32.730 16.927 33.603 1.00 . A A . 25 GLY C 1 1
19 35017 1 1 25 ALA CA C 33.031 17.115 35.076 1.00 . A A . 25 GLY CA 1 1
19 35018 1 1 25 ALA H H 34.186 18.820 34.586 1.00 . A A . 25 GLY H 1 1
19 35019 1 1 25 ALA N N 33.841 18.290 35.334 1.00 . A A . 25 GLY N 1 1
19 35020 1 1 25 ALA O O 33.599 16.529 32.829 1.00 . A A . 25 GLY O 1 1
19 35021 1 1 26 ALA C C 30.380 18.342 31.333 1.00 . A A . 26 ASP C 1 1
19 35022 1 1 26 ALA CA C 31.072 17.075 31.827 1.00 . A A . 26 ASP CA 1 1
19 35023 1 1 26 ALA CB C 30.136 15.874 31.679 1.00 . A A . 26 ASP CB 1 1
19 35024 1 1 26 ALA H H 30.844 17.532 33.880 1.00 . A A . 26 ASP H 1 1
19 35025 1 1 26 ALA HA H 31.956 16.906 31.229 1.00 . A A . 26 ASP HA 1 1
19 35026 1 1 26 ALA HB2 H 29.253 16.038 32.278 1.00 . A A . 26 ASP HB2 1 1
19 35027 1 1 26 ALA HB3 H 29.849 15.775 30.643 1.00 . A A . 26 ASP HB3 1 1
19 35028 1 1 26 ALA N N 31.491 17.216 33.215 1.00 . A A . 26 ASP N 1 1
19 35029 1 1 26 ALA O O 29.581 18.943 32.052 1.00 . A A . 26 ASP O 1 1
19 35030 1 1 27 GLU C C 29.029 19.565 28.491 1.00 . A A . 27 LYS C 1 1
19 35031 1 1 27 GLU CA C 30.100 19.934 29.512 1.00 . A A . 27 LYS CA 1 1
19 35032 1 1 27 GLU CB C 31.181 20.788 28.848 1.00 . A A . 27 LYS CB 1 1
19 35033 1 1 27 GLU CD C 33.306 22.109 29.107 1.00 . A A . 27 LYS CD 1 1
19 35034 1 1 27 GLU CG C 32.232 21.302 29.819 1.00 . A A . 27 LYS CG 1 1
19 35035 1 1 27 GLU H H 31.333 18.215 29.580 1.00 . A A . 27 LYS H 1 1
19 35036 1 1 27 GLU HA H 29.640 20.504 30.306 1.00 . A A . 27 LYS HA 1 1
19 35037 1 1 27 GLU HB2 H 31.677 20.197 28.092 1.00 . A A . 27 LYS HB2 1 1
19 35038 1 1 27 GLU HB3 H 30.712 21.640 28.377 1.00 . A A . 27 LYS HB3 1 1
19 35039 1 1 27 GLU HG2 H 31.752 21.929 30.555 1.00 . A A . 27 LYS HG2 1 1
19 35040 1 1 27 GLU HG3 H 32.695 20.457 30.310 1.00 . A A . 27 LYS HG3 1 1
19 35041 1 1 27 GLU N N 30.690 18.738 30.103 1.00 . A A . 27 LYS N 1 1
19 35042 1 1 27 GLU O O 29.338 19.241 27.343 1.00 . A A . 27 LYS O 1 1
19 35043 1 1 28 GLN C C 26.785 17.870 27.483 1.00 . A A . 28 VAL C 1 1
19 35044 1 1 28 GLN CA C 26.646 19.286 28.044 1.00 . A A . 28 VAL CA 1 1
19 35045 1 1 28 GLN CB C 26.529 20.295 26.880 1.00 . A A . 28 VAL CB 1 1
19 35046 1 1 28 GLN H H 27.591 19.873 29.846 1.00 . A A . 28 VAL H 1 1
19 35047 1 1 28 GLN HA H 25.742 19.341 28.633 1.00 . A A . 28 VAL HA 1 1
19 35048 1 1 28 GLN N N 27.769 19.613 28.918 1.00 . A A . 28 VAL N 1 1
19 35049 1 1 28 GLN O O 26.206 17.537 26.450 1.00 . A A . 28 VAL O 1 1
19 35050 1 1 29 SER C C 26.857 14.699 28.505 1.00 . A A . 29 ALA C 1 1
19 35051 1 1 29 SER CA C 27.770 15.660 27.752 1.00 . A A . 29 ALA CA 1 1
19 35052 1 1 29 SER CB C 29.227 15.268 27.946 1.00 . A A . 29 ALA CB 1 1
19 35053 1 1 29 SER H H 27.987 17.358 28.998 1.00 . A A . 29 ALA H 1 1
19 35054 1 1 29 SER HA H 27.544 15.600 26.696 1.00 . A A . 29 ALA HA 1 1
19 35055 1 1 29 SER HB2 H 29.454 15.239 29.001 1.00 . A A . 29 ALA HB2 1 1
19 35056 1 1 29 SER HB3 H 29.863 15.994 27.461 1.00 . A A . 29 ALA HB3 1 1
19 35057 1 1 29 SER N N 27.554 17.038 28.178 1.00 . A A . 29 ALA N 1 1
19 35058 1 1 29 SER O O 26.263 15.062 29.521 1.00 . A A . 29 ALA O 1 1
19 35059 1 1 30 LEU C C 24.444 12.868 28.633 1.00 . A A . 30 ALA C 1 1
19 35060 1 1 30 LEU CA C 25.910 12.448 28.615 1.00 . A A . 30 ALA CA 1 1
19 35061 1 1 30 LEU CB C 26.393 12.145 30.026 1.00 . A A . 30 ALA CB 1 1
19 35062 1 1 30 LEU H H 27.249 13.250 27.183 1.00 . A A . 30 ALA H 1 1
19 35063 1 1 30 LEU HA H 26.006 11.545 28.028 1.00 . A A . 30 ALA HA 1 1
19 35064 1 1 30 LEU HB2 H 27.434 11.860 29.997 1.00 . A A . 30 ALA HB2 1 1
19 35065 1 1 30 LEU HB3 H 25.810 11.336 30.440 1.00 . A A . 30 ALA HB3 1 1
19 35066 1 1 30 LEU N N 26.750 13.472 27.997 1.00 . A A . 30 ALA N 1 1
19 35067 1 1 30 LEU O O 23.613 12.223 29.274 1.00 . A A . 30 ALA O 1 1
19 35068 1 1 31 ILE C C 22.410 14.874 26.438 1.00 . A A . 31 GLU C 1 1
19 35069 1 1 31 ILE CA C 22.763 14.451 27.859 1.00 . A A . 31 GLU CA 1 1
19 35070 1 1 31 ILE CB C 22.580 15.629 28.818 1.00 . A A . 31 GLU CB 1 1
19 35071 1 1 31 ILE H H 24.835 14.419 27.434 1.00 . A A . 31 GLU H 1 1
19 35072 1 1 31 ILE HA H 22.102 13.649 28.157 1.00 . A A . 31 GLU HA 1 1
19 35073 1 1 31 ILE N N 24.130 13.949 27.925 1.00 . A A . 31 GLU N 1 1
19 35074 1 1 31 ILE O O 22.786 15.957 25.990 1.00 . A A . 31 GLU O 1 1
19 35075 1 1 32 THR C C 20.218 13.287 23.906 1.00 . A A . 32 GLN C 1 1
19 35076 1 1 32 THR CA C 21.282 14.284 24.359 1.00 . A A . 32 GLN CA 1 1
19 35077 1 1 32 THR CB C 22.498 14.222 23.428 1.00 . A A . 32 GLN CB 1 1
19 35078 1 1 32 THR H H 21.423 13.161 26.147 1.00 . A A . 32 GLN H 1 1
19 35079 1 1 32 THR HA H 20.866 15.279 24.328 1.00 . A A . 32 GLN HA 1 1
19 35080 1 1 32 THR N N 21.688 14.008 25.733 1.00 . A A . 32 GLN N 1 1
19 35081 1 1 32 THR O O 20.141 12.938 22.728 1.00 . A A . 32 GLN O 1 1
19 35082 1 1 33 VAL C C 18.859 10.669 23.810 1.00 . A A . 33 SER C 1 1
19 35083 1 1 33 VAL CA C 18.331 11.878 24.579 1.00 . A A . 33 SER CA 1 1
19 35084 1 1 33 VAL CB C 17.192 12.545 23.800 1.00 . A A . 33 SER CB 1 1
19 35085 1 1 33 VAL H H 19.516 13.164 25.774 1.00 . A A . 33 SER H 1 1
19 35086 1 1 33 VAL HA H 17.946 11.536 25.528 1.00 . A A . 33 SER HA 1 1
19 35087 1 1 33 VAL N N 19.399 12.838 24.856 1.00 . A A . 33 SER N 1 1
19 35088 1 1 33 VAL O O 18.888 10.665 22.580 1.00 . A A . 33 SER O 1 1
19 35089 1 1 34 GLU C C 18.727 7.358 23.819 1.00 . A A . 34 LEU C 1 1
19 35090 1 1 34 GLU CA C 19.807 8.430 23.937 1.00 . A A . 34 LEU CA 1 1
19 35091 1 1 34 GLU CB C 20.988 7.894 24.753 1.00 . A A . 34 LEU CB 1 1
19 35092 1 1 34 GLU CG C 22.266 8.736 24.685 1.00 . A A . 34 LEU CG 1 1
19 35093 1 1 34 GLU H H 19.229 9.707 25.523 1.00 . A A . 34 LEU H 1 1
19 35094 1 1 34 GLU HA H 20.154 8.682 22.947 1.00 . A A . 34 LEU HA 1 1
19 35095 1 1 34 GLU HB2 H 20.681 7.825 25.787 1.00 . A A . 34 LEU HB2 1 1
19 35096 1 1 34 GLU HB3 H 21.220 6.899 24.399 1.00 . A A . 34 LEU HB3 1 1
19 35097 1 1 34 GLU N N 19.278 9.644 24.547 1.00 . A A . 34 LEU N 1 1
19 35098 1 1 34 GLU O O 19.029 6.180 23.628 1.00 . A A . 34 LEU O 1 1
19 35099 1 1 35 GLY C C 16.323 6.159 22.470 1.00 . A A . 35 ILE C 1 1
19 35100 1 1 35 GLY CA C 16.348 6.846 23.830 1.00 . A A . 35 ILE CA 1 1
19 35101 1 1 35 GLY H H 17.291 8.726 24.079 1.00 . A A . 35 ILE H 1 1
19 35102 1 1 35 GLY N N 17.469 7.774 23.928 1.00 . A A . 35 ILE N 1 1
19 35103 1 1 35 GLY O O 16.595 6.783 21.444 1.00 . A A . 35 ILE O 1 1
19 35104 1 1 36 ASP C C 14.695 3.221 21.186 1.00 . A A . 36 THR C 1 1
19 35105 1 1 36 ASP CA C 15.938 4.101 21.232 1.00 . A A . 36 THR CA 1 1
19 35106 1 1 36 ASP CB C 17.185 3.214 21.064 1.00 . A A . 36 THR CB 1 1
19 35107 1 1 36 ASP H H 15.789 4.429 23.317 1.00 . A A . 36 THR H 1 1
19 35108 1 1 36 ASP HA H 15.906 4.798 20.406 1.00 . A A . 36 THR HA 1 1
19 35109 1 1 36 ASP N N 15.997 4.871 22.468 1.00 . A A . 36 THR N 1 1
19 35110 1 1 36 ASP O O 14.229 2.732 22.215 1.00 . A A . 36 THR O 1 1
19 35111 1 1 37 LYS C C 13.360 0.800 19.325 1.00 . A A . 37 VAL C 1 1
19 35112 1 1 37 LYS CA C 12.978 2.198 19.799 1.00 . A A . 37 VAL CA 1 1
19 35113 1 1 37 LYS CB C 12.003 2.830 18.784 1.00 . A A . 37 VAL CB 1 1
19 35114 1 1 37 LYS H H 14.580 3.445 19.203 1.00 . A A . 37 VAL H 1 1
19 35115 1 1 37 LYS HA H 12.474 2.119 20.751 1.00 . A A . 37 VAL HA 1 1
19 35116 1 1 37 LYS N N 14.163 3.024 19.984 1.00 . A A . 37 VAL N 1 1
19 35117 1 1 37 LYS O O 13.316 -0.159 20.095 1.00 . A A . 37 VAL O 1 1
19 35118 1 1 38 ALA C C 15.397 -0.434 16.632 1.00 . A A . 38 GLU C 1 1
19 35119 1 1 38 ALA CA C 14.136 -0.586 17.477 1.00 . A A . 38 GLU CA 1 1
19 35120 1 1 38 ALA CB C 13.003 -1.157 16.623 1.00 . A A . 38 GLU CB 1 1
19 35121 1 1 38 ALA H H 13.760 1.497 17.493 1.00 . A A . 38 GLU H 1 1
19 35122 1 1 38 ALA HA H 14.341 -1.267 18.289 1.00 . A A . 38 GLU HA 1 1
19 35123 1 1 38 ALA HB2 H 12.691 -0.406 15.912 1.00 . A A . 38 GLU HB2 1 1
19 35124 1 1 38 ALA HB3 H 13.372 -2.018 16.086 1.00 . A A . 38 GLU HB3 1 1
19 35125 1 1 38 ALA N N 13.743 0.694 18.055 1.00 . A A . 38 GLU N 1 1
19 35126 1 1 38 ALA O O 16.433 -1.029 16.934 1.00 . A A . 38 GLU O 1 1
19 35127 1 1 39 SER C C 16.734 -0.613 13.815 1.00 . A A . 39 GLY C 1 1
19 35128 1 1 39 SER CA C 16.441 0.583 14.701 1.00 . A A . 39 GLY CA 1 1
19 35129 1 1 39 SER H H 14.450 0.810 15.383 1.00 . A A . 39 GLY H 1 1
19 35130 1 1 39 SER N N 15.302 0.364 15.573 1.00 . A A . 39 GLY N 1 1
19 35131 1 1 39 SER O O 16.309 -0.658 12.660 1.00 . A A . 39 GLY O 1 1
19 35132 1 1 40 MET C C 16.579 -3.617 13.296 1.00 . A A . 40 ASP C 1 1
19 35133 1 1 40 MET CA C 17.817 -2.785 13.612 1.00 . A A . 40 ASP CA 1 1
19 35134 1 1 40 MET CB C 18.823 -3.623 14.403 1.00 . A A . 40 ASP CB 1 1
19 35135 1 1 40 MET CG C 20.125 -2.887 14.648 1.00 . A A . 40 ASP CG 1 1
19 35136 1 1 40 MET H H 17.771 -1.487 15.284 1.00 . A A . 40 ASP H 1 1
19 35137 1 1 40 MET HA H 18.274 -2.474 12.685 1.00 . A A . 40 ASP HA 1 1
19 35138 1 1 40 MET HB2 H 18.392 -3.884 15.359 1.00 . A A . 40 ASP HB2 1 1
19 35139 1 1 40 MET HB3 H 19.040 -4.527 13.853 1.00 . A A . 40 ASP HB3 1 1
19 35140 1 1 40 MET N N 17.464 -1.582 14.358 1.00 . A A . 40 ASP N 1 1
19 35141 1 1 40 MET O O 15.584 -3.562 14.017 1.00 . A A . 40 ASP O 1 1
19 35142 1 1 41 GLU C C 14.333 -4.406 11.386 1.00 . A A . 41 LYS C 1 1
19 35143 1 1 41 GLU CA C 15.550 -5.237 11.779 1.00 . A A . 41 LYS CA 1 1
19 35144 1 1 41 GLU CB C 15.174 -6.229 12.882 1.00 . A A . 41 LYS CB 1 1
19 35145 1 1 41 GLU CD C 13.842 -8.256 13.562 1.00 . A A . 41 LYS CD 1 1
19 35146 1 1 41 GLU CG C 14.169 -7.283 12.439 1.00 . A A . 41 LYS CG 1 1
19 35147 1 1 41 GLU H H 17.481 -4.374 11.680 1.00 . A A . 41 LYS H 1 1
19 35148 1 1 41 GLU HA H 15.882 -5.790 10.913 1.00 . A A . 41 LYS HA 1 1
19 35149 1 1 41 GLU HB2 H 16.068 -6.733 13.216 1.00 . A A . 41 LYS HB2 1 1
19 35150 1 1 41 GLU HB3 H 14.748 -5.684 13.710 1.00 . A A . 41 LYS HB3 1 1
19 35151 1 1 41 GLU HG2 H 13.259 -6.790 12.129 1.00 . A A . 41 LYS HG2 1 1
19 35152 1 1 41 GLU HG3 H 14.584 -7.833 11.606 1.00 . A A . 41 LYS HG3 1 1
19 35153 1 1 41 GLU N N 16.656 -4.384 12.209 1.00 . A A . 41 LYS N 1 1
19 35154 1 1 41 GLU O O 13.709 -3.758 12.228 1.00 . A A . 41 LYS O 1 1
19 35155 1 1 42 VAL C C 11.925 -4.595 8.794 1.00 . A A . 42 ALA C 1 1
19 35156 1 1 42 VAL CA C 12.864 -3.686 9.583 1.00 . A A . 42 ALA CA 1 1
19 35157 1 1 42 VAL CB C 13.350 -2.536 8.718 1.00 . A A . 42 ALA CB 1 1
19 35158 1 1 42 VAL H H 14.539 -4.970 9.484 1.00 . A A . 42 ALA H 1 1
19 35159 1 1 42 VAL HA H 12.328 -3.273 10.424 1.00 . A A . 42 ALA HA 1 1
19 35160 1 1 42 VAL N N 14.003 -4.433 10.101 1.00 . A A . 42 ALA N 1 1
19 35161 1 1 42 VAL O O 10.747 -4.284 8.616 1.00 . A A . 42 ALA O 1 1
19 35162 1 1 43 PRO C C 10.495 -7.188 8.368 1.00 . A A . 43 SER C 1 1
19 35163 1 1 43 PRO CA C 11.689 -6.691 7.561 1.00 . A A . 43 SER CA 1 1
19 35164 1 1 43 PRO CB C 12.581 -7.872 7.177 1.00 . A A . 43 SER CB 1 1
19 35165 1 1 43 PRO HA H 11.332 -6.211 6.663 1.00 . A A . 43 SER HA 1 1
19 35166 1 1 43 PRO HB2 H 12.008 -8.583 6.601 1.00 . A A . 43 SER HB2 1 1
19 35167 1 1 43 PRO HB3 H 13.411 -7.515 6.583 1.00 . A A . 43 SER HB3 1 1
19 35168 1 1 43 PRO N N 12.463 -5.714 8.321 1.00 . A A . 43 SER N 1 1
19 35169 1 1 43 PRO O O 10.565 -7.297 9.592 1.00 . A A . 43 SER O 1 1
19 35170 1 1 44 ALA C C 7.315 -8.776 7.395 1.00 . A A . 44 MET C 1 1
19 35171 1 1 44 ALA CA C 8.192 -7.968 8.346 1.00 . A A . 44 MET CA 1 1
19 35172 1 1 44 ALA CB C 7.393 -6.792 8.912 1.00 . A A . 44 MET CB 1 1
19 35173 1 1 44 ALA H H 9.397 -7.395 6.699 1.00 . A A . 44 MET H 1 1
19 35174 1 1 44 ALA HA H 8.498 -8.606 9.161 1.00 . A A . 44 MET HA 1 1
19 35175 1 1 44 ALA HB2 H 8.020 -6.245 9.600 1.00 . A A . 44 MET HB2 1 1
19 35176 1 1 44 ALA HB3 H 7.111 -6.139 8.099 1.00 . A A . 44 MET HB3 1 1
19 35177 1 1 44 ALA N N 9.395 -7.489 7.679 1.00 . A A . 44 MET N 1 1
19 35178 1 1 44 ALA O O 6.985 -8.323 6.299 1.00 . A A . 44 MET O 1 1
19 35179 1 1 45 PRO C C 4.642 -10.407 7.101 1.00 . A A . 45 GLU C 1 1
19 35180 1 1 45 PRO CA C 6.100 -10.853 7.029 1.00 . A A . 45 GLU CA 1 1
19 35181 1 1 45 PRO CB C 6.235 -12.300 7.509 1.00 . A A . 45 GLU CB 1 1
19 35182 1 1 45 PRO CD C 6.236 -13.901 9.466 1.00 . A A . 45 GLU CD 1 1
19 35183 1 1 45 PRO CG C 5.996 -12.477 9.001 1.00 . A A . 45 GLU CG 1 1
19 35184 1 1 45 PRO HA H 6.432 -10.790 6.003 1.00 . A A . 45 GLU HA 1 1
19 35185 1 1 45 PRO HB2 H 5.519 -12.912 6.978 1.00 . A A . 45 GLU HB2 1 1
19 35186 1 1 45 PRO HB3 H 7.231 -12.651 7.283 1.00 . A A . 45 GLU HB3 1 1
19 35187 1 1 45 PRO HG2 H 6.663 -11.824 9.541 1.00 . A A . 45 GLU HG2 1 1
19 35188 1 1 45 PRO HG3 H 4.973 -12.210 9.223 1.00 . A A . 45 GLU HG3 1 1
19 35189 1 1 45 PRO N N 6.946 -9.976 7.826 1.00 . A A . 45 GLU N 1 1
19 35190 1 1 45 PRO O O 4.052 -10.348 8.180 1.00 . A A . 45 GLU O 1 1
19 35191 1 1 46 PHE C C 1.728 -10.839 5.750 1.00 . A A . 46 VAL C 1 1
19 35192 1 1 46 PHE CA C 2.679 -9.647 5.880 1.00 . A A . 46 VAL CA 1 1
19 35193 1 1 46 PHE CB C 2.450 -8.684 4.698 1.00 . A A . 46 VAL CB 1 1
19 35194 1 1 46 PHE H H 4.589 -10.152 5.117 1.00 . A A . 46 VAL H 1 1
19 35195 1 1 46 PHE HA H 2.459 -9.119 6.795 1.00 . A A . 46 VAL HA 1 1
19 35196 1 1 46 PHE N N 4.067 -10.089 5.945 1.00 . A A . 46 VAL N 1 1
19 35197 1 1 46 PHE O O 2.012 -11.787 5.016 1.00 . A A . 46 VAL O 1 1
19 35198 1 1 47 ALA C C -1.602 -11.528 5.555 1.00 . A A . 47 PRO C 1 1
19 35199 1 1 47 ALA CA C -0.400 -11.875 6.430 1.00 . A A . 47 PRO CA 1 1
19 35200 1 1 47 ALA CB C -0.817 -11.940 7.895 1.00 . A A . 47 PRO CB 1 1
19 35201 1 1 47 ALA HA H 0.026 -12.819 6.124 1.00 . A A . 47 PRO HA 1 1
19 35202 1 1 47 ALA HB2 H -1.826 -12.320 7.968 1.00 . A A . 47 PRO HB2 1 1
19 35203 1 1 47 ALA HB3 H -0.142 -12.585 8.436 1.00 . A A . 47 PRO HB3 1 1
19 35204 1 1 47 ALA N N 0.586 -10.811 6.464 1.00 . A A . 47 PRO N 1 1
19 35205 1 1 47 ALA O O -1.720 -10.404 5.066 1.00 . A A . 47 PRO O 1 1
19 35206 1 1 48 GLY C C -4.810 -11.677 5.384 1.00 . A A . 48 ALA C 1 1
19 35207 1 1 48 GLY CA C -3.683 -12.284 4.549 1.00 . A A . 48 ALA CA 1 1
19 35208 1 1 48 GLY H H -2.344 -13.374 5.774 1.00 . A A . 48 ALA H 1 1
19 35209 1 1 48 GLY N N -2.492 -12.497 5.362 1.00 . A A . 48 ALA N 1 1
19 35210 1 1 48 GLY O O -5.136 -12.189 6.456 1.00 . A A . 48 ALA O 1 1
19 35211 1 1 49 VAL C C -7.737 -10.801 5.788 1.00 . A A . 49 PRO C 1 1
19 35212 1 1 49 VAL CA C -6.513 -9.906 5.627 1.00 . A A . 49 PRO CA 1 1
19 35213 1 1 49 VAL CB C -6.847 -8.698 4.743 1.00 . A A . 49 PRO CB 1 1
19 35214 1 1 49 VAL HA H -6.191 -9.563 6.600 1.00 . A A . 49 PRO HA 1 1
19 35215 1 1 49 VAL N N -5.420 -10.574 4.908 1.00 . A A . 49 PRO N 1 1
19 35216 1 1 49 VAL O O -8.378 -10.807 6.839 1.00 . A A . 49 PRO O 1 1
19 35217 1 1 50 VAL C C -8.941 -13.710 3.946 1.00 . A A . 50 PHE C 1 1
19 35218 1 1 50 VAL CA C -9.206 -12.454 4.769 1.00 . A A . 50 PHE CA 1 1
19 35219 1 1 50 VAL CB C -10.451 -11.735 4.241 1.00 . A A . 50 PHE CB 1 1
19 35220 1 1 50 VAL H H -7.502 -11.514 3.934 1.00 . A A . 50 PHE H 1 1
19 35221 1 1 50 VAL HA H -9.377 -12.741 5.796 1.00 . A A . 50 PHE HA 1 1
19 35222 1 1 50 VAL N N -8.055 -11.558 4.742 1.00 . A A . 50 PHE N 1 1
19 35223 1 1 50 VAL O O -8.213 -13.671 2.953 1.00 . A A . 50 PHE O 1 1
19 35224 1 1 51 LYS C C -9.917 -16.000 2.248 1.00 . A A . 51 ALA C 1 1
19 35225 1 1 51 LYS CA C -9.370 -16.089 3.667 1.00 . A A . 51 ALA CA 1 1
19 35226 1 1 51 LYS CB C -10.059 -17.211 4.430 1.00 . A A . 51 ALA CB 1 1
19 35227 1 1 51 LYS H H -10.102 -14.788 5.166 1.00 . A A . 51 ALA H 1 1
19 35228 1 1 51 LYS HA H -8.313 -16.311 3.622 1.00 . A A . 51 ALA HA 1 1
19 35229 1 1 51 LYS HB2 H -9.650 -17.271 5.427 1.00 . A A . 51 ALA HB2 1 1
19 35230 1 1 51 LYS HB3 H -9.897 -18.147 3.917 1.00 . A A . 51 ALA HB3 1 1
19 35231 1 1 51 LYS N N -9.536 -14.822 4.366 1.00 . A A . 51 ALA N 1 1
19 35232 1 1 51 LYS O O -10.681 -15.089 1.926 1.00 . A A . 51 ALA O 1 1
19 35233 1 1 52 GLU C C -9.325 -17.989 -0.833 1.00 . A A . 52 GLY C 1 1
19 35234 1 1 52 GLU CA C -9.994 -16.938 0.026 1.00 . A A . 52 GLY CA 1 1
19 35235 1 1 52 GLU H H -8.927 -17.659 1.714 1.00 . A A . 52 GLY H 1 1
19 35236 1 1 52 GLU N N -9.527 -16.947 1.401 1.00 . A A . 52 GLY N 1 1
19 35237 1 1 52 GLU O O -8.781 -18.968 -0.322 1.00 . A A . 52 GLY O 1 1
19 35238 1 1 53 LEU C C -7.850 -17.984 -4.059 1.00 . A A . 53 VAL C 1 1
19 35239 1 1 53 LEU CA C -8.773 -18.715 -3.090 1.00 . A A . 53 VAL CA 1 1
19 35240 1 1 53 LEU CB C -9.851 -19.471 -3.893 1.00 . A A . 53 VAL CB 1 1
19 35241 1 1 53 LEU H H -9.827 -16.986 -2.485 1.00 . A A . 53 VAL H 1 1
19 35242 1 1 53 LEU HA H -8.196 -19.437 -2.530 1.00 . A A . 53 VAL HA 1 1
19 35243 1 1 53 LEU N N -9.374 -17.785 -2.144 1.00 . A A . 53 VAL N 1 1
19 35244 1 1 53 LEU O O -8.251 -17.007 -4.692 1.00 . A A . 53 VAL O 1 1
19 35245 1 1 54 LYS C C -5.946 -18.184 -6.517 1.00 . A A . 54 VAL C 1 1
19 35246 1 1 54 LYS CA C -5.638 -17.850 -5.061 1.00 . A A . 54 VAL CA 1 1
19 35247 1 1 54 LYS CB C -4.204 -18.309 -4.727 1.00 . A A . 54 VAL CB 1 1
19 35248 1 1 54 LYS H H -6.356 -19.242 -3.636 1.00 . A A . 54 VAL H 1 1
19 35249 1 1 54 LYS HA H -5.691 -16.779 -4.930 1.00 . A A . 54 VAL HA 1 1
19 35250 1 1 54 LYS N N -6.616 -18.461 -4.168 1.00 . A A . 54 VAL N 1 1
19 35251 1 1 54 LYS O O -5.804 -19.331 -6.944 1.00 . A A . 54 VAL O 1 1
19 35252 1 1 55 VAL C C -5.516 -16.981 -9.571 1.00 . A A . 55 LYS C 1 1
19 35253 1 1 55 VAL CA C -6.695 -17.363 -8.681 1.00 . A A . 55 LYS CA 1 1
19 35254 1 1 55 VAL CB C -7.923 -16.530 -9.058 1.00 . A A . 55 LYS CB 1 1
19 35255 1 1 55 VAL H H -6.465 -16.286 -6.873 1.00 . A A . 55 LYS H 1 1
19 35256 1 1 55 VAL HA H -6.921 -18.409 -8.833 1.00 . A A . 55 LYS HA 1 1
19 35257 1 1 55 VAL N N -6.369 -17.177 -7.273 1.00 . A A . 55 LYS N 1 1
19 35258 1 1 55 VAL O O -5.078 -17.769 -10.409 1.00 . A A . 55 LYS O 1 1
19 35259 1 1 56 ASN C C -3.199 -14.105 -9.479 1.00 . A A . 56 GLU C 1 1
19 35260 1 1 56 ASN CA C -3.885 -15.277 -10.173 1.00 . A A . 56 GLU CA 1 1
19 35261 1 1 56 ASN CB C -4.363 -14.850 -11.562 1.00 . A A . 56 GLU CB 1 1
19 35262 1 1 56 ASN CG C -3.248 -14.352 -12.468 1.00 . A A . 56 GLU CG 1 1
19 35263 1 1 56 ASN H H -5.402 -15.185 -8.699 1.00 . A A . 56 GLU H 1 1
19 35264 1 1 56 ASN HA H -3.176 -16.085 -10.278 1.00 . A A . 56 GLU HA 1 1
19 35265 1 1 56 ASN HB2 H -4.837 -15.694 -12.042 1.00 . A A . 56 GLU HB2 1 1
19 35266 1 1 56 ASN HB3 H -5.089 -14.057 -11.452 1.00 . A A . 56 GLU HB3 1 1
19 35267 1 1 56 ASN N N -5.010 -15.766 -9.384 1.00 . A A . 56 GLU N 1 1
19 35268 1 1 56 ASN O O -3.856 -13.161 -9.039 1.00 . A A . 56 GLU O 1 1
19 35269 1 1 57 VAL C C -1.009 -11.887 -9.649 1.00 . A A . 57 LEU C 1 1
19 35270 1 1 57 VAL CA C -1.102 -13.112 -8.745 1.00 . A A . 57 LEU CA 1 1
19 35271 1 1 57 VAL CB C 0.303 -13.615 -8.385 1.00 . A A . 57 LEU CB 1 1
19 35272 1 1 57 VAL H H -1.407 -14.952 -9.746 1.00 . A A . 57 LEU H 1 1
19 35273 1 1 57 VAL HA H -1.616 -12.832 -7.837 1.00 . A A . 57 LEU HA 1 1
19 35274 1 1 57 VAL N N -1.874 -14.171 -9.383 1.00 . A A . 57 LEU N 1 1
19 35275 1 1 57 VAL O O -1.548 -11.876 -10.756 1.00 . A A . 57 LEU O 1 1
19 35276 1 1 58 GLY C C 1.327 -9.268 -10.059 1.00 . A A . 58 LYS C 1 1
19 35277 1 1 58 GLY CA C -0.152 -9.624 -9.930 1.00 . A A . 58 LYS CA 1 1
19 35278 1 1 58 GLY H H 0.071 -10.923 -8.275 1.00 . A A . 58 LYS H 1 1
19 35279 1 1 58 GLY N N -0.324 -10.856 -9.168 1.00 . A A . 58 LYS N 1 1
19 35280 1 1 58 GLY O O 1.719 -8.516 -10.951 1.00 . A A . 58 LYS O 1 1
19 35281 1 1 59 ASP C C 4.377 -10.855 -9.196 1.00 . A A . 59 VAL C 1 1
19 35282 1 1 59 ASP CA C 3.580 -9.556 -9.177 1.00 . A A . 59 VAL CA 1 1
19 35283 1 1 59 ASP CB C 4.008 -8.721 -7.955 1.00 . A A . 59 VAL CB 1 1
19 35284 1 1 59 ASP H H 1.778 -10.417 -8.485 1.00 . A A . 59 VAL H 1 1
19 35285 1 1 59 ASP HA H 3.809 -8.992 -10.070 1.00 . A A . 59 VAL HA 1 1
19 35286 1 1 59 ASP N N 2.146 -9.818 -9.166 1.00 . A A . 59 VAL N 1 1
19 35287 1 1 59 ASP O O 4.025 -11.822 -8.519 1.00 . A A . 59 VAL O 1 1
19 35288 1 1 60 LYS C C 7.423 -12.010 -9.044 1.00 . A A . 60 ASN C 1 1
19 35289 1 1 60 LYS CA C 6.302 -12.052 -10.078 1.00 . A A . 60 ASN CA 1 1
19 35290 1 1 60 LYS CB C 6.894 -12.161 -11.485 1.00 . A A . 60 ASN CB 1 1
19 35291 1 1 60 LYS CG C 5.861 -12.541 -12.531 1.00 . A A . 60 ASN CG 1 1
19 35292 1 1 60 LYS H H 5.687 -10.069 -10.486 1.00 . A A . 60 ASN H 1 1
19 35293 1 1 60 LYS HA H 5.687 -12.919 -9.888 1.00 . A A . 60 ASN HA 1 1
19 35294 1 1 60 LYS HB2 H 7.323 -11.210 -11.761 1.00 . A A . 60 ASN HB2 1 1
19 35295 1 1 60 LYS HB3 H 7.670 -12.913 -11.484 1.00 . A A . 60 ASN HB3 1 1
19 35296 1 1 60 LYS N N 5.455 -10.871 -9.972 1.00 . A A . 60 ASN N 1 1
19 35297 1 1 60 LYS O O 7.870 -10.936 -8.644 1.00 . A A . 60 ASN O 1 1
19 35298 1 1 61 VAL C C 10.212 -12.609 -8.120 1.00 . A A . 61 VAL C 1 1
19 35299 1 1 61 VAL CA C 8.938 -13.289 -7.628 1.00 . A A . 61 VAL CA 1 1
19 35300 1 1 61 VAL CB C 9.251 -14.760 -7.291 1.00 . A A . 61 VAL CB 1 1
19 35301 1 1 61 VAL CG1 C 10.320 -14.848 -6.212 1.00 . A A . 61 VAL CG1 1 1
19 35302 1 1 61 VAL CG2 C 7.988 -15.489 -6.857 1.00 . A A . 61 VAL CG2 1 1
19 35303 1 1 61 VAL H H 7.471 -14.008 -8.972 1.00 . A A . 61 VAL H 1 1
19 35304 1 1 61 VAL HA H 8.605 -12.797 -6.725 1.00 . A A . 61 VAL HA 1 1
19 35305 1 1 61 VAL HB H 9.629 -15.241 -8.181 1.00 . A A . 61 VAL HB 1 1
19 35306 1 1 61 VAL HG11 H 10.520 -15.885 -5.987 1.00 . A A . 61 VAL HG11 1 1
19 35307 1 1 61 VAL HG12 H 9.973 -14.347 -5.321 1.00 . A A . 61 VAL HG12 1 1
19 35308 1 1 61 VAL HG13 H 11.226 -14.374 -6.563 1.00 . A A . 61 VAL HG13 1 1
19 35309 1 1 61 VAL HG21 H 7.221 -15.357 -7.605 1.00 . A A . 61 VAL HG21 1 1
19 35310 1 1 61 VAL HG22 H 7.645 -15.087 -5.915 1.00 . A A . 61 VAL HG22 1 1
19 35311 1 1 61 VAL HG23 H 8.202 -16.541 -6.743 1.00 . A A . 61 VAL HG23 1 1
19 35312 1 1 61 VAL N N 7.870 -13.187 -8.616 1.00 . A A . 61 VAL N 1 1
19 35313 1 1 61 VAL O O 10.751 -12.962 -9.169 1.00 . A A . 61 VAL O 1 1
19 35314 1 1 62 LYS C C 11.629 -9.461 -8.048 1.00 . A A . 62 GLY C 1 1
19 35315 1 1 62 LYS CA C 11.896 -10.918 -7.726 1.00 . A A . 62 GLY CA 1 1
19 35316 1 1 62 LYS H H 10.215 -11.393 -6.529 1.00 . A A . 62 GLY H 1 1
19 35317 1 1 62 LYS N N 10.688 -11.632 -7.354 1.00 . A A . 62 GLY N 1 1
19 35318 1 1 62 LYS O O 12.553 -8.647 -8.082 1.00 . A A . 62 GLY O 1 1
19 35319 1 1 63 THR C C 9.606 -6.991 -7.346 1.00 . A A . 63 ASP C 1 1
19 35320 1 1 63 THR CA C 9.975 -7.764 -8.609 1.00 . A A . 63 ASP CA 1 1
19 35321 1 1 63 THR CB C 8.800 -7.763 -9.586 1.00 . A A . 63 ASP CB 1 1
19 35322 1 1 63 THR H H 9.674 -9.828 -8.249 1.00 . A A . 63 ASP H 1 1
19 35323 1 1 63 THR HA H 10.821 -7.282 -9.077 1.00 . A A . 63 ASP HA 1 1
19 35324 1 1 63 THR N N 10.364 -9.133 -8.287 1.00 . A A . 63 ASP N 1 1
19 35325 1 1 63 THR O O 8.667 -7.353 -6.636 1.00 . A A . 63 ASP O 1 1
19 35326 1 1 64 GLY C C 8.661 -4.631 -5.841 1.00 . A A . 64 LYS C 1 1
19 35327 1 1 64 GLY CA C 10.115 -5.088 -5.902 1.00 . A A . 64 LYS CA 1 1
19 35328 1 1 64 GLY H H 11.093 -5.699 -7.676 1.00 . A A . 64 LYS H 1 1
19 35329 1 1 64 GLY N N 10.355 -5.924 -7.076 1.00 . A A . 64 LYS N 1 1
19 35330 1 1 64 GLY O O 7.954 -4.632 -6.849 1.00 . A A . 64 LYS O 1 1
19 35331 1 1 65 SER C C 6.820 -2.333 -3.978 1.00 . A A . 65 VAL C 1 1
19 35332 1 1 65 SER CA C 6.850 -3.784 -4.452 1.00 . A A . 65 VAL CA 1 1
19 35333 1 1 65 SER CB C 6.109 -4.667 -3.427 1.00 . A A . 65 VAL CB 1 1
19 35334 1 1 65 SER H H 8.832 -4.260 -3.882 1.00 . A A . 65 VAL H 1 1
19 35335 1 1 65 SER HA H 6.335 -3.855 -5.398 1.00 . A A . 65 VAL HA 1 1
19 35336 1 1 65 SER N N 8.220 -4.240 -4.649 1.00 . A A . 65 VAL N 1 1
19 35337 1 1 65 SER O O 7.809 -1.822 -3.453 1.00 . A A . 65 VAL O 1 1
19 35338 1 1 66 LEU C C 4.142 -0.058 -3.146 1.00 . A A . 66 LYS C 1 1
19 35339 1 1 66 LEU CA C 5.520 -0.288 -3.755 1.00 . A A . 66 LYS CA 1 1
19 35340 1 1 66 LEU CB C 5.731 0.648 -4.945 1.00 . A A . 66 LYS CB 1 1
19 35341 1 1 66 LEU CG C 7.129 0.568 -5.535 1.00 . A A . 66 LYS CG 1 1
19 35342 1 1 66 LEU H H 4.928 -2.137 -4.597 1.00 . A A . 66 LYS H 1 1
19 35343 1 1 66 LEU HA H 6.268 -0.078 -3.007 1.00 . A A . 66 LYS HA 1 1
19 35344 1 1 66 LEU HB2 H 5.020 0.396 -5.717 1.00 . A A . 66 LYS HB2 1 1
19 35345 1 1 66 LEU HB3 H 5.556 1.664 -4.624 1.00 . A A . 66 LYS HB3 1 1
19 35346 1 1 66 LEU N N 5.680 -1.676 -4.167 1.00 . A A . 66 LYS N 1 1
19 35347 1 1 66 LEU O O 3.135 -0.543 -3.664 1.00 . A A . 66 LYS O 1 1
19 35348 1 1 67 ILE C C 1.850 1.618 -2.306 1.00 . A A . 67 THR C 1 1
19 35349 1 1 67 ILE CA C 2.856 0.977 -1.357 1.00 . A A . 67 THR CA 1 1
19 35350 1 1 67 ILE CB C 3.080 1.916 -0.158 1.00 . A A . 67 THR CB 1 1
19 35351 1 1 67 ILE CG2 C 1.813 2.038 0.675 1.00 . A A . 67 THR CG2 1 1
19 35352 1 1 67 ILE H H 4.946 1.038 -1.681 1.00 . A A . 67 THR H 1 1
19 35353 1 1 67 ILE HA H 2.448 0.047 -0.989 1.00 . A A . 67 THR HA 1 1
19 35354 1 1 67 ILE HB H 3.345 2.896 -0.530 1.00 . A A . 67 THR HB 1 1
19 35355 1 1 67 ILE HG21 H 1.542 1.066 1.061 1.00 . A A . 67 THR HG21 1 1
19 35356 1 1 67 ILE HG22 H 1.012 2.418 0.058 1.00 . A A . 67 THR HG22 1 1
19 35357 1 1 67 ILE HG23 H 1.987 2.716 1.497 1.00 . A A . 67 THR HG23 1 1
19 35358 1 1 67 ILE N N 4.108 0.682 -2.043 1.00 . A A . 67 THR N 1 1
19 35359 1 1 67 ILE O O 2.140 2.631 -2.943 1.00 . A A . 67 THR O 1 1
19 35360 1 1 68 MET C C -0.691 0.596 -4.404 1.00 . A A . 68 GLY C 1 1
19 35361 1 1 68 MET CA C -0.368 1.544 -3.267 1.00 . A A . 68 GLY CA 1 1
19 35362 1 1 68 MET H H 0.491 0.220 -1.856 1.00 . A A . 68 GLY H 1 1
19 35363 1 1 68 MET N N 0.665 1.022 -2.392 1.00 . A A . 68 GLY N 1 1
19 35364 1 1 68 MET O O -1.717 0.738 -5.069 1.00 . A A . 68 GLY O 1 1
19 35365 1 1 69 ILE C C -0.622 -2.635 -5.137 1.00 . A A . 69 SER C 1 1
19 35366 1 1 69 ILE CA C -0.004 -1.356 -5.691 1.00 . A A . 69 SER CA 1 1
19 35367 1 1 69 ILE CB C 1.328 -1.673 -6.370 1.00 . A A . 69 SER CB 1 1
19 35368 1 1 69 ILE H H 0.991 -0.434 -4.066 1.00 . A A . 69 SER H 1 1
19 35369 1 1 69 ILE HA H -0.679 -0.929 -6.419 1.00 . A A . 69 SER HA 1 1
19 35370 1 1 69 ILE N N 0.190 -0.376 -4.629 1.00 . A A . 69 SER N 1 1
19 35371 1 1 69 ILE O O -0.709 -2.816 -3.923 1.00 . A A . 69 SER O 1 1
19 35372 1 1 70 PHE C C -0.631 -5.904 -5.627 1.00 . A A . 70 LEU C 1 1
19 35373 1 1 70 PHE CA C -1.661 -4.780 -5.631 1.00 . A A . 70 LEU CA 1 1
19 35374 1 1 70 PHE CB C -2.822 -5.142 -6.565 1.00 . A A . 70 LEU CB 1 1
19 35375 1 1 70 PHE CD1 C -4.590 -4.247 -5.016 1.00 . A A . 70 LEU CD1 1 1
19 35376 1 1 70 PHE CD2 C -3.778 -2.842 -6.923 1.00 . A A . 70 LEU CD2 1 1
19 35377 1 1 70 PHE CG C -4.070 -4.257 -6.447 1.00 . A A . 70 LEU CG 1 1
19 35378 1 1 70 PHE H H -0.956 -3.316 -6.987 1.00 . A A . 70 LEU H 1 1
19 35379 1 1 70 PHE HA H -2.044 -4.658 -4.629 1.00 . A A . 70 LEU HA 1 1
19 35380 1 1 70 PHE HB2 H -2.465 -5.083 -7.583 1.00 . A A . 70 LEU HB2 1 1
19 35381 1 1 70 PHE HB3 H -3.112 -6.161 -6.363 1.00 . A A . 70 LEU HB3 1 1
19 35382 1 1 70 PHE N N -1.052 -3.518 -6.033 1.00 . A A . 70 LEU N 1 1
19 35383 1 1 70 PHE O O 0.406 -5.810 -6.285 1.00 . A A . 70 LEU O 1 1
19 35384 1 1 71 GLU C C -0.757 -9.420 -5.048 1.00 . A A . 71 ILE C 1 1
19 35385 1 1 71 GLU CA C -0.021 -8.107 -4.795 1.00 . A A . 71 ILE CA 1 1
19 35386 1 1 71 GLU CB C 0.669 -8.175 -3.419 1.00 . A A . 71 ILE CB 1 1
19 35387 1 1 71 GLU H H -1.767 -6.984 -4.385 1.00 . A A . 71 ILE H 1 1
19 35388 1 1 71 GLU HA H 0.743 -7.985 -5.549 1.00 . A A . 71 ILE HA 1 1
19 35389 1 1 71 GLU N N -0.924 -6.967 -4.884 1.00 . A A . 71 ILE N 1 1
19 35390 1 1 71 GLU O O -0.171 -10.384 -5.538 1.00 . A A . 71 ILE O 1 1
19 35391 1 1 72 VAL C C -4.341 -10.304 -4.928 1.00 . A A . 72 MET C 1 1
19 35392 1 1 72 VAL CA C -2.855 -10.650 -4.908 1.00 . A A . 72 MET CA 1 1
19 35393 1 1 72 VAL CB C -2.569 -11.664 -3.797 1.00 . A A . 72 MET CB 1 1
19 35394 1 1 72 VAL H H -2.459 -8.653 -4.323 1.00 . A A . 72 MET H 1 1
19 35395 1 1 72 VAL HA H -2.584 -11.083 -5.858 1.00 . A A . 72 MET HA 1 1
19 35396 1 1 72 VAL N N -2.045 -9.452 -4.712 1.00 . A A . 72 MET N 1 1
19 35397 1 1 72 VAL O O -4.764 -9.307 -4.344 1.00 . A A . 72 MET O 1 1
19 35398 1 1 73 GLU C C -7.326 -12.203 -5.383 1.00 . A A . 73 ILE C 1 1
19 35399 1 1 73 GLU CA C -6.570 -10.917 -5.700 1.00 . A A . 73 ILE CA 1 1
19 35400 1 1 73 GLU CB C -6.994 -10.426 -7.101 1.00 . A A . 73 ILE CB 1 1
19 35401 1 1 73 GLU H H -4.733 -11.907 -6.059 1.00 . A A . 73 ILE H 1 1
19 35402 1 1 73 GLU HA H -6.842 -10.162 -4.976 1.00 . A A . 73 ILE HA 1 1
19 35403 1 1 73 GLU N N -5.130 -11.132 -5.609 1.00 . A A . 73 ILE N 1 1
19 35404 1 1 73 GLU O O -7.035 -13.258 -5.945 1.00 . A A . 73 ILE O 1 1
19 35405 1 1 74 GLY C C -10.518 -13.184 -4.601 1.00 . A A . 74 PHE C 1 1
19 35406 1 1 74 GLY CA C -9.087 -13.275 -4.090 1.00 . A A . 74 PHE CA 1 1
19 35407 1 1 74 GLY H H -8.479 -11.246 -4.055 1.00 . A A . 74 PHE H 1 1
19 35408 1 1 74 GLY N N -8.297 -12.112 -4.478 1.00 . A A . 74 PHE N 1 1
19 35409 1 1 74 GLY O O -11.081 -12.096 -4.724 1.00 . A A . 74 PHE O 1 1
19 35410 1 1 75 ALA C C -13.308 -15.273 -4.422 1.00 . A A . 75 GLU C 1 1
19 35411 1 1 75 ALA CA C -12.475 -14.417 -5.369 1.00 . A A . 75 GLU CA 1 1
19 35412 1 1 75 ALA CB C -12.524 -14.997 -6.785 1.00 . A A . 75 GLU CB 1 1
19 35413 1 1 75 ALA H H -10.590 -15.172 -4.782 1.00 . A A . 75 GLU H 1 1
19 35414 1 1 75 ALA HA H -12.878 -13.415 -5.381 1.00 . A A . 75 GLU HA 1 1
19 35415 1 1 75 ALA HB2 H -11.903 -14.395 -7.431 1.00 . A A . 75 GLU HB2 1 1
19 35416 1 1 75 ALA HB3 H -12.132 -16.004 -6.762 1.00 . A A . 75 GLU HB3 1 1
19 35417 1 1 75 ALA N N -11.101 -14.343 -4.892 1.00 . A A . 75 GLU N 1 1
19 35418 1 1 75 ALA O O -13.364 -16.495 -4.564 1.00 . A A . 75 GLU O 1 1
19 35419 1 1 76 ALA C C -16.247 -15.227 -2.809 1.00 . A A . 76 VAL C 1 1
19 35420 1 1 76 ALA CA C -14.763 -15.337 -2.477 1.00 . A A . 76 VAL CA 1 1
19 35421 1 1 76 ALA CB C -14.516 -14.812 -1.045 1.00 . A A . 76 VAL CB 1 1
19 35422 1 1 76 ALA H H -13.868 -13.652 -3.393 1.00 . A A . 76 VAL H 1 1
19 35423 1 1 76 ALA HA H -14.478 -16.379 -2.506 1.00 . A A . 76 VAL HA 1 1
19 35424 1 1 76 ALA N N -13.947 -14.627 -3.452 1.00 . A A . 76 VAL N 1 1
19 35425 1 1 76 ALA O O -16.671 -14.306 -3.507 1.00 . A A . 76 VAL O 1 1
19 35426 1 1 77 PRO C C -19.250 -16.214 -1.235 1.00 . A A . 77 GLU C 1 1
19 35427 1 1 77 PRO CA C -18.470 -16.184 -2.547 1.00 . A A . 77 GLU CA 1 1
19 35428 1 1 77 PRO CB C -18.858 -17.379 -3.424 1.00 . A A . 77 GLU CB 1 1
19 35429 1 1 77 PRO CD C -18.714 -19.870 -3.824 1.00 . A A . 77 GLU CD 1 1
19 35430 1 1 77 PRO CG C -18.289 -18.706 -2.948 1.00 . A A . 77 GLU CG 1 1
19 35431 1 1 77 PRO HA H -18.718 -15.273 -3.072 1.00 . A A . 77 GLU HA 1 1
19 35432 1 1 77 PRO HB2 H -19.935 -17.462 -3.442 1.00 . A A . 77 GLU HB2 1 1
19 35433 1 1 77 PRO HB3 H -18.504 -17.201 -4.430 1.00 . A A . 77 GLU HB3 1 1
19 35434 1 1 77 PRO HG2 H -17.211 -18.646 -2.955 1.00 . A A . 77 GLU HG2 1 1
19 35435 1 1 77 PRO HG3 H -18.630 -18.891 -1.941 1.00 . A A . 77 GLU HG3 1 1
19 35436 1 1 77 PRO N N -17.031 -16.175 -2.305 1.00 . A A . 77 GLU N 1 1
19 35437 1 1 77 PRO O O -19.549 -17.281 -0.698 1.00 . A A . 77 GLU O 1 1
19 35438 1 1 78 ALA C C -21.794 -15.234 0.335 1.00 . A A . 78 GLY C 1 1
19 35439 1 1 78 ALA CA C -20.319 -14.937 0.519 1.00 . A A . 78 GLY CA 1 1
19 35440 1 1 78 ALA H H -19.309 -14.213 -1.195 1.00 . A A . 78 GLY H 1 1
19 35441 1 1 78 ALA N N -19.576 -15.031 -0.724 1.00 . A A . 78 GLY N 1 1
19 35442 1 1 78 ALA O O -22.473 -15.645 1.277 1.00 . A A . 78 GLY O 1 1
19 35443 1 1 79 ALA C C -23.955 -16.758 -1.406 1.00 . A A . 79 ALA C 1 1
19 35444 1 1 79 ALA CA C -23.696 -15.272 -1.184 1.00 . A A . 79 ALA CA 1 1
19 35445 1 1 79 ALA CB C -24.117 -14.474 -2.409 1.00 . A A . 79 ALA CB 1 1
19 35446 1 1 79 ALA H H -21.700 -14.695 -1.588 1.00 . A A . 79 ALA H 1 1
19 35447 1 1 79 ALA HA H -24.284 -14.934 -0.345 1.00 . A A . 79 ALA HA 1 1
19 35448 1 1 79 ALA HB1 H -25.173 -14.614 -2.584 1.00 . A A . 79 ALA HB1 1 1
19 35449 1 1 79 ALA HB2 H -23.561 -14.817 -3.271 1.00 . A A . 79 ALA HB2 1 1
19 35450 1 1 79 ALA HB3 H -23.915 -13.427 -2.245 1.00 . A A . 79 ALA HB3 1 1
19 35451 1 1 79 ALA N N -22.292 -15.025 -0.880 1.00 . A A . 79 ALA N 1 1
19 35452 1 1 79 ALA O O -23.062 -17.499 -1.817 1.00 . A A . 79 ALA O 1 1
19 35453 1 1 80 ALA C C -25.910 -18.887 -2.759 1.00 . A A . 80 ALA C 1 1
19 35454 1 1 80 ALA CA C -25.560 -18.584 -1.301 1.00 . A A . 80 ALA CA 1 1
19 35455 1 1 80 ALA CB C -26.736 -18.924 -0.397 1.00 . A A . 80 ALA CB 1 1
19 35456 1 1 80 ALA H H -25.852 -16.547 -0.807 1.00 . A A . 80 ALA H 1 1
19 35457 1 1 80 ALA HA H -24.721 -19.193 -1.003 1.00 . A A . 80 ALA HA 1 1
19 35458 1 1 80 ALA HB1 H -27.592 -18.331 -0.683 1.00 . A A . 80 ALA HB1 1 1
19 35459 1 1 80 ALA HB2 H -26.475 -18.709 0.629 1.00 . A A . 80 ALA HB2 1 1
19 35460 1 1 80 ALA HB3 H -26.975 -19.972 -0.496 1.00 . A A . 80 ALA HB3 1 1
19 35461 1 1 80 ALA N N -25.183 -17.187 -1.131 1.00 . A A . 80 ALA N 1 1
19 35462 1 1 80 ALA O O -26.757 -18.214 -3.347 1.00 . A A . 80 ALA O 1 1
19 35463 1 1 81 PRO C C -26.981 -20.684 -4.985 1.00 . A A . 81 PRO C 1 1
19 35464 1 1 81 PRO CA C -25.527 -20.279 -4.761 1.00 . A A . 81 PRO CA 1 1
19 35465 1 1 81 PRO CB C -24.598 -21.475 -5.000 1.00 . A A . 81 PRO CB 1 1
19 35466 1 1 81 PRO CD C -24.236 -20.761 -2.753 1.00 . A A . 81 PRO CD 1 1
19 35467 1 1 81 PRO CG C -23.554 -21.373 -3.942 1.00 . A A . 81 PRO CG 1 1
19 35468 1 1 81 PRO HA H -25.270 -19.479 -5.439 1.00 . A A . 81 PRO HA 1 1
19 35469 1 1 81 PRO HB2 H -25.160 -22.393 -4.912 1.00 . A A . 81 PRO HB2 1 1
19 35470 1 1 81 PRO HB3 H -24.165 -21.405 -5.987 1.00 . A A . 81 PRO HB3 1 1
19 35471 1 1 81 PRO HD2 H -24.685 -21.527 -2.138 1.00 . A A . 81 PRO HD2 1 1
19 35472 1 1 81 PRO HD3 H -23.537 -20.172 -2.176 1.00 . A A . 81 PRO HD3 1 1
19 35473 1 1 81 PRO HG2 H -23.181 -22.356 -3.696 1.00 . A A . 81 PRO HG2 1 1
19 35474 1 1 81 PRO HG3 H -22.748 -20.738 -4.280 1.00 . A A . 81 PRO HG3 1 1
19 35475 1 1 81 PRO N N -25.265 -19.903 -3.366 1.00 . A A . 81 PRO N 1 1
19 35476 1 1 81 PRO O O -27.725 -20.909 -4.031 1.00 . A A . 81 PRO O 1 1
19 35477 1 1 82 ALA C C -28.756 -22.341 -7.553 1.00 . A A . 82 ALA C 1 1
19 35478 1 1 82 ALA CA C -28.742 -21.152 -6.598 1.00 . A A . 82 ALA CA 1 1
19 35479 1 1 82 ALA CB C -29.477 -19.971 -7.213 1.00 . A A . 82 ALA CB 1 1
19 35480 1 1 82 ALA H H -26.738 -20.579 -6.967 1.00 . A A . 82 ALA H 1 1
19 35481 1 1 82 ALA HA H -29.252 -21.430 -5.688 1.00 . A A . 82 ALA HA 1 1
19 35482 1 1 82 ALA HB1 H -28.997 -19.690 -8.139 1.00 . A A . 82 ALA HB1 1 1
19 35483 1 1 82 ALA HB2 H -29.454 -19.136 -6.529 1.00 . A A . 82 ALA HB2 1 1
19 35484 1 1 82 ALA HB3 H -30.502 -20.248 -7.409 1.00 . A A . 82 ALA HB3 1 1
19 35485 1 1 82 ALA N N -27.377 -20.773 -6.250 1.00 . A A . 82 ALA N 1 1
19 35486 1 1 82 ALA O O -27.976 -22.394 -8.505 1.00 . A A . 82 ALA O 1 1
19 35487 1 1 83 LYS C C -31.216 -24.922 -8.260 1.00 . A A . 83 ALA C 1 1
19 35488 1 1 83 LYS CA C -29.762 -24.482 -8.127 1.00 . A A . 83 ALA CA 1 1
19 35489 1 1 83 LYS CB C -28.918 -25.612 -7.557 1.00 . A A . 83 ALA CB 1 1
19 35490 1 1 83 LYS H H -30.238 -23.194 -6.517 1.00 . A A . 83 ALA H 1 1
19 35491 1 1 83 LYS HA H -29.379 -24.238 -9.107 1.00 . A A . 83 ALA HA 1 1
19 35492 1 1 83 LYS HB2 H -28.985 -26.473 -8.205 1.00 . A A . 83 ALA HB2 1 1
19 35493 1 1 83 LYS HB3 H -29.283 -25.872 -6.573 1.00 . A A . 83 ALA HB3 1 1
19 35494 1 1 83 LYS N N -29.647 -23.294 -7.291 1.00 . A A . 83 ALA N 1 1
19 35495 1 1 83 LYS O O -31.807 -24.824 -9.337 1.00 . A A . 83 ALA O 1 1
19 35496 1 1 84 GLN C C -33.688 -26.044 -5.730 1.00 . A A . 84 ALA C 1 1
19 35497 1 1 84 GLN CA C -33.170 -25.866 -7.157 1.00 . A A . 84 ALA CA 1 1
19 35498 1 1 84 GLN CB C -33.290 -27.173 -7.926 1.00 . A A . 84 ALA CB 1 1
19 35499 1 1 84 GLN H H -31.265 -25.453 -6.333 1.00 . A A . 84 ALA H 1 1
19 35500 1 1 84 GLN HA H -33.770 -25.123 -7.662 1.00 . A A . 84 ALA HA 1 1
19 35501 1 1 84 GLN HB2 H -34.324 -27.488 -7.942 1.00 . A A . 84 ALA HB2 1 1
19 35502 1 1 84 GLN HB3 H -32.692 -27.931 -7.443 1.00 . A A . 84 ALA HB3 1 1
19 35503 1 1 84 GLN N N -31.786 -25.406 -7.162 1.00 . A A . 84 ALA N 1 1
19 35504 1 1 84 GLN O O -33.407 -27.055 -5.087 1.00 . A A . 84 ALA O 1 1
19 35505 1 1 85 GLU C C -36.145 -26.130 -3.744 1.00 . A A . 85 PRO C 1 1
19 35506 1 1 85 GLU CA C -35.000 -25.128 -3.852 1.00 . A A . 85 PRO CA 1 1
19 35507 1 1 85 GLU CB C -35.512 -23.707 -3.609 1.00 . A A . 85 PRO CB 1 1
19 35508 1 1 85 GLU CD C -34.825 -23.806 -5.896 1.00 . A A . 85 PRO CD 1 1
19 35509 1 1 85 GLU CG C -35.831 -23.184 -4.965 1.00 . A A . 85 PRO CG 1 1
19 35510 1 1 85 GLU HA H -34.239 -25.370 -3.127 1.00 . A A . 85 PRO HA 1 1
19 35511 1 1 85 GLU HB2 H -36.391 -23.742 -2.980 1.00 . A A . 85 PRO HB2 1 1
19 35512 1 1 85 GLU HB3 H -34.743 -23.121 -3.130 1.00 . A A . 85 PRO HB3 1 1
19 35513 1 1 85 GLU HG2 H -36.831 -23.475 -5.246 1.00 . A A . 85 PRO HG2 1 1
19 35514 1 1 85 GLU HG3 H -35.734 -22.109 -4.976 1.00 . A A . 85 PRO HG3 1 1
19 35515 1 1 85 GLU N N -34.448 -25.060 -5.210 1.00 . A A . 85 PRO N 1 1
19 35516 1 1 85 GLU O O -37.105 -26.075 -4.512 1.00 . A A . 85 PRO O 1 1
19 35517 2 1 1 MET C C -88.688 -3.240 -38.810 1.00 . B B . 5 VAL C 1 1
19 35518 2 1 1 MET CA C -89.004 -2.106 -39.778 1.00 . B B . 5 VAL CA 1 1
19 35519 2 1 1 MET CB C -87.687 -1.552 -40.352 1.00 . B B . 5 VAL CB 1 1
19 35520 2 1 1 MET HA H -89.593 -2.498 -40.595 1.00 . B B . 5 VAL HA 1 1
19 35521 2 1 1 MET N N -89.785 -1.061 -39.125 1.00 . B B . 5 VAL N 1 1
19 35522 2 1 1 MET O O -89.032 -3.177 -37.629 1.00 . B B . 5 VAL O 1 1
19 35523 2 1 2 VAL C C -86.739 -5.014 -37.365 1.00 . B B . 6 ASN C 1 1
19 35524 2 1 2 VAL CA C -87.665 -5.428 -38.504 1.00 . B B . 6 ASN CA 1 1
19 35525 2 1 2 VAL CB C -86.989 -6.493 -39.370 1.00 . B B . 6 ASN CB 1 1
19 35526 2 1 2 VAL H H -87.784 -4.266 -40.268 1.00 . B B . 6 ASN H 1 1
19 35527 2 1 2 VAL HA H -88.572 -5.839 -38.085 1.00 . B B . 6 ASN HA 1 1
19 35528 2 1 2 VAL N N -88.031 -4.276 -39.319 1.00 . B B . 6 ASN N 1 1
19 35529 2 1 2 VAL O O -85.952 -4.078 -37.502 1.00 . B B . 6 ASN O 1 1
19 35530 2 1 3 LYS C C -84.532 -5.646 -35.383 1.00 . B B . 7 VAL C 1 1
19 35531 2 1 3 LYS CA C -86.017 -5.423 -35.075 1.00 . B B . 7 VAL CA 1 1
19 35532 2 1 3 LYS CB C -86.427 -6.295 -33.869 1.00 . B B . 7 VAL CB 1 1
19 35533 2 1 3 LYS H H -87.492 -6.448 -36.192 1.00 . B B . 7 VAL H 1 1
19 35534 2 1 3 LYS HA H -86.172 -4.387 -34.811 1.00 . B B . 7 VAL HA 1 1
19 35535 2 1 3 LYS N N -86.843 -5.716 -36.240 1.00 . B B . 7 VAL N 1 1
19 35536 2 1 3 LYS O O -84.160 -6.680 -35.938 1.00 . B B . 7 VAL O 1 1
19 35537 2 1 4 GLU C C -81.557 -5.839 -34.403 1.00 . B B . 8 PRO C 1 1
19 35538 2 1 4 GLU CA C -82.220 -4.790 -35.289 1.00 . B B . 8 PRO CA 1 1
19 35539 2 1 4 GLU CB C -81.685 -3.396 -34.955 1.00 . B B . 8 PRO CB 1 1
19 35540 2 1 4 GLU CD C -84.004 -3.396 -34.384 1.00 . B B . 8 PRO CD 1 1
19 35541 2 1 4 GLU CG C -82.668 -2.835 -33.987 1.00 . B B . 8 PRO CG 1 1
19 35542 2 1 4 GLU HA H -82.017 -5.016 -36.325 1.00 . B B . 8 PRO HA 1 1
19 35543 2 1 4 GLU HB2 H -80.702 -3.480 -34.516 1.00 . B B . 8 PRO HB2 1 1
19 35544 2 1 4 GLU HB3 H -81.634 -2.801 -35.855 1.00 . B B . 8 PRO HB3 1 1
19 35545 2 1 4 GLU HG2 H -82.413 -3.144 -32.985 1.00 . B B . 8 PRO HG2 1 1
19 35546 2 1 4 GLU HG3 H -82.678 -1.757 -34.058 1.00 . B B . 8 PRO HG3 1 1
19 35547 2 1 4 GLU N N -83.661 -4.675 -35.038 1.00 . B B . 8 PRO N 1 1
19 35548 2 1 4 GLU O O -81.832 -5.919 -33.205 1.00 . B B . 8 PRO O 1 1
19 35549 2 1 5 VAL C C -78.530 -7.284 -34.010 1.00 . B B . 9 ASP C 1 1
19 35550 2 1 5 VAL CA C -79.976 -7.688 -34.272 1.00 . B B . 9 ASP CA 1 1
19 35551 2 1 5 VAL CB C -80.016 -8.999 -35.060 1.00 . B B . 9 ASP CB 1 1
19 35552 2 1 5 VAL H H -80.504 -6.522 -35.958 1.00 . B B . 9 ASP H 1 1
19 35553 2 1 5 VAL HA H -80.477 -7.830 -33.327 1.00 . B B . 9 ASP HA 1 1
19 35554 2 1 5 VAL N N -80.681 -6.640 -35.002 1.00 . B B . 9 ASP N 1 1
19 35555 2 1 5 VAL O O -77.735 -8.075 -33.501 1.00 . B B . 9 ASP O 1 1
19 35556 2 1 6 ASN C C -76.578 -5.233 -32.693 1.00 . B B . 10 ILE C 1 1
19 35557 2 1 6 ASN CA C -76.848 -5.531 -34.168 1.00 . B B . 10 ILE CA 1 1
19 35558 2 1 6 ASN CB C -76.621 -4.252 -35.001 1.00 . B B . 10 ILE CB 1 1
19 35559 2 1 6 ASN H H -78.876 -5.466 -34.763 1.00 . B B . 10 ILE H 1 1
19 35560 2 1 6 ASN HA H -76.151 -6.284 -34.507 1.00 . B B . 10 ILE HA 1 1
19 35561 2 1 6 ASN N N -78.197 -6.047 -34.361 1.00 . B B . 10 ILE N 1 1
19 35562 2 1 6 ASN O O -75.426 -5.127 -32.271 1.00 . B B . 10 ILE O 1 1
19 35563 2 1 11 VAL C C -77.223 -6.091 -29.694 1.00 . B B . 15 VAL C 1 1
19 35564 2 1 11 VAL CA C -77.526 -4.822 -30.489 1.00 . B B . 15 VAL CA 1 1
19 35565 2 1 11 VAL CB C -78.807 -4.165 -29.935 1.00 . B B . 15 VAL CB 1 1
19 35566 2 1 11 VAL CG1 C -80.019 -5.050 -30.182 1.00 . B B . 15 VAL CG1 1 1
19 35567 2 1 11 VAL CG2 C -78.656 -3.858 -28.452 1.00 . B B . 15 VAL CG2 1 1
19 35568 2 1 11 VAL H H -78.541 -5.207 -32.307 1.00 . B B . 15 VAL H 1 1
19 35569 2 1 11 VAL HA H -76.708 -4.127 -30.360 1.00 . B B . 15 VAL HA 1 1
19 35570 2 1 11 VAL HB H -78.961 -3.232 -30.457 1.00 . B B . 15 VAL HB 1 1
19 35571 2 1 11 VAL HG11 H -80.126 -5.226 -31.242 1.00 . B B . 15 VAL HG11 1 1
19 35572 2 1 11 VAL HG12 H -80.905 -4.560 -29.807 1.00 . B B . 15 VAL HG12 1 1
19 35573 2 1 11 VAL HG13 H -79.887 -5.993 -29.671 1.00 . B B . 15 VAL HG13 1 1
19 35574 2 1 11 VAL HG21 H -77.809 -3.206 -28.304 1.00 . B B . 15 VAL HG21 1 1
19 35575 2 1 11 VAL HG22 H -78.502 -4.778 -27.908 1.00 . B B . 15 VAL HG22 1 1
19 35576 2 1 11 VAL HG23 H -79.551 -3.372 -28.092 1.00 . B B . 15 VAL HG23 1 1
19 35577 2 1 11 VAL N N -77.648 -5.107 -31.914 1.00 . B B . 15 VAL N 1 1
19 35578 2 1 11 VAL O O -77.822 -7.141 -29.929 1.00 . B B . 15 VAL O 1 1
19 35579 2 1 12 GLU C C -76.414 -6.943 -26.497 1.00 . B B . 16 GLU C 1 1
19 35580 2 1 12 GLU CA C -75.900 -7.117 -27.923 1.00 . B B . 16 GLU CA 1 1
19 35581 2 1 12 GLU CB C -74.378 -7.270 -27.914 1.00 . B B . 16 GLU CB 1 1
19 35582 2 1 12 GLU CD C -72.272 -7.551 -29.281 1.00 . B B . 16 GLU CD 1 1
19 35583 2 1 12 GLU CG C -73.788 -7.546 -29.287 1.00 . B B . 16 GLU CG 1 1
19 35584 2 1 12 GLU H H -75.845 -5.119 -28.619 1.00 . B B . 16 GLU H 1 1
19 35585 2 1 12 GLU HA H -76.340 -8.007 -28.348 1.00 . B B . 16 GLU HA 1 1
19 35586 2 1 12 GLU HB2 H -73.937 -6.359 -27.534 1.00 . B B . 16 GLU HB2 1 1
19 35587 2 1 12 GLU HB3 H -74.113 -8.088 -27.260 1.00 . B B . 16 GLU HB3 1 1
19 35588 2 1 12 GLU HG2 H -74.133 -8.511 -29.625 1.00 . B B . 16 GLU HG2 1 1
19 35589 2 1 12 GLU HG3 H -74.129 -6.782 -29.970 1.00 . B B . 16 GLU HG3 1 1
19 35590 2 1 12 GLU N N -76.287 -5.983 -28.755 1.00 . B B . 16 GLU N 1 1
19 35591 2 1 12 GLU O O -77.072 -5.951 -26.181 1.00 . B B . 16 GLU O 1 1
19 35592 2 1 12 GLU OE1 O -71.682 -8.612 -28.989 1.00 . B B . 16 GLU OE1 1 1
19 35593 2 1 12 GLU OE2 O -71.674 -6.492 -29.569 1.00 . B B . 16 GLU OE2 1 1
19 35594 2 1 13 VAL C C -75.772 -6.797 -23.472 1.00 . B B . 17 VAL C 1 1
19 35595 2 1 13 VAL CA C -76.542 -7.861 -24.245 1.00 . B B . 17 VAL CA 1 1
19 35596 2 1 13 VAL CB C -76.360 -9.222 -23.545 1.00 . B B . 17 VAL CB 1 1
19 35597 2 1 13 VAL CG1 C -77.299 -10.259 -24.141 1.00 . B B . 17 VAL CG1 1 1
19 35598 2 1 13 VAL CG2 C -74.913 -9.684 -23.641 1.00 . B B . 17 VAL CG2 1 1
19 35599 2 1 13 VAL H H -75.585 -8.681 -25.948 1.00 . B B . 17 VAL H 1 1
19 35600 2 1 13 VAL HA H -77.593 -7.612 -24.232 1.00 . B B . 17 VAL HA 1 1
19 35601 2 1 13 VAL HB H -76.608 -9.102 -22.500 1.00 . B B . 17 VAL HB 1 1
19 35602 2 1 13 VAL HG11 H -77.081 -10.381 -25.192 1.00 . B B . 17 VAL HG11 1 1
19 35603 2 1 13 VAL HG12 H -78.321 -9.931 -24.021 1.00 . B B . 17 VAL HG12 1 1
19 35604 2 1 13 VAL HG13 H -77.161 -11.203 -23.633 1.00 . B B . 17 VAL HG13 1 1
19 35605 2 1 13 VAL HG21 H -74.800 -10.623 -23.123 1.00 . B B . 17 VAL HG21 1 1
19 35606 2 1 13 VAL HG22 H -74.268 -8.943 -23.191 1.00 . B B . 17 VAL HG22 1 1
19 35607 2 1 13 VAL HG23 H -74.644 -9.810 -24.680 1.00 . B B . 17 VAL HG23 1 1
19 35608 2 1 13 VAL N N -76.111 -7.913 -25.638 1.00 . B B . 17 VAL N 1 1
19 35609 2 1 13 VAL O O -76.276 -6.237 -22.498 1.00 . B B . 17 VAL O 1 1
19 35610 2 1 14 THR C C -72.876 -4.763 -24.293 1.00 . B B . 18 THR C 1 1
19 35611 2 1 14 THR CA C -73.708 -5.524 -23.266 1.00 . B B . 18 THR CA 1 1
19 35612 2 1 14 THR CB C -72.768 -6.167 -22.228 1.00 . B B . 18 THR CB 1 1
19 35613 2 1 14 THR CG2 C -72.011 -5.100 -21.449 1.00 . B B . 18 THR CG2 1 1
19 35614 2 1 14 THR H H -74.202 -7.005 -24.694 1.00 . B B . 18 THR H 1 1
19 35615 2 1 14 THR HA H -74.354 -4.826 -22.753 1.00 . B B . 18 THR HA 1 1
19 35616 2 1 14 THR HB H -72.053 -6.789 -22.747 1.00 . B B . 18 THR HB 1 1
19 35617 2 1 14 THR HG1 H -72.931 -7.573 -20.854 1.00 . B B . 18 THR HG1 1 1
19 35618 2 1 14 THR HG21 H -72.713 -4.486 -20.905 1.00 . B B . 18 THR HG21 1 1
19 35619 2 1 14 THR HG22 H -71.451 -4.483 -22.135 1.00 . B B . 18 THR HG22 1 1
19 35620 2 1 14 THR HG23 H -71.334 -5.575 -20.755 1.00 . B B . 18 THR HG23 1 1
19 35621 2 1 14 THR N N -74.548 -6.523 -23.914 1.00 . B B . 18 THR N 1 1
19 35622 2 1 14 THR O O -73.195 -3.626 -24.644 1.00 . B B . 18 THR O 1 1
19 35623 2 1 14 THR OG1 O -73.522 -6.977 -21.321 1.00 . B B . 18 THR OG1 1 1
19 35624 2 1 15 GLU C C -69.918 -5.788 -26.299 1.00 . B B . 19 GLU C 1 1
19 35625 2 1 15 GLU CA C -70.934 -4.781 -25.766 1.00 . B B . 19 GLU CA 1 1
19 35626 2 1 15 GLU CB C -70.208 -3.575 -25.164 1.00 . B B . 19 GLU CB 1 1
19 35627 2 1 15 GLU CD C -68.617 -2.709 -23.406 1.00 . B B . 19 GLU CD 1 1
19 35628 2 1 15 GLU CG C -69.332 -3.919 -23.970 1.00 . B B . 19 GLU CG 1 1
19 35629 2 1 15 GLU H H -71.605 -6.300 -24.453 1.00 . B B . 19 GLU H 1 1
19 35630 2 1 15 GLU HA H -71.551 -4.444 -26.586 1.00 . B B . 19 GLU HA 1 1
19 35631 2 1 15 GLU HB2 H -69.583 -3.130 -25.924 1.00 . B B . 19 GLU HB2 1 1
19 35632 2 1 15 GLU HB3 H -70.943 -2.850 -24.846 1.00 . B B . 19 GLU HB3 1 1
19 35633 2 1 15 GLU HG2 H -69.952 -4.345 -23.196 1.00 . B B . 19 GLU HG2 1 1
19 35634 2 1 15 GLU HG3 H -68.593 -4.644 -24.280 1.00 . B B . 19 GLU HG3 1 1
19 35635 2 1 15 GLU N N -71.809 -5.397 -24.774 1.00 . B B . 19 GLU N 1 1
19 35636 2 1 15 GLU O O -69.604 -5.795 -27.490 1.00 . B B . 19 GLU O 1 1
19 35637 2 1 15 GLU OE1 O -67.526 -2.373 -23.915 1.00 . B B . 19 GLU OE1 1 1
19 35638 2 1 15 GLU OE2 O -69.146 -2.095 -22.456 1.00 . B B . 19 GLU OE2 1 1
19 35639 2 1 16 VAL C C -68.760 -8.999 -25.168 1.00 . B B . 20 VAL C 1 1
19 35640 2 1 16 VAL CA C -68.430 -7.648 -25.793 1.00 . B B . 20 VAL CA 1 1
19 35641 2 1 16 VAL CB C -67.005 -7.237 -25.370 1.00 . B B . 20 VAL CB 1 1
19 35642 2 1 16 VAL CG1 C -66.560 -5.995 -26.126 1.00 . B B . 20 VAL CG1 1 1
19 35643 2 1 16 VAL CG2 C -66.936 -7.009 -23.868 1.00 . B B . 20 VAL CG2 1 1
19 35644 2 1 16 VAL H H -69.701 -6.584 -24.477 1.00 . B B . 20 VAL H 1 1
19 35645 2 1 16 VAL HA H -68.450 -7.744 -26.867 1.00 . B B . 20 VAL HA 1 1
19 35646 2 1 16 VAL HB H -66.332 -8.043 -25.622 1.00 . B B . 20 VAL HB 1 1
19 35647 2 1 16 VAL HG11 H -66.554 -6.202 -27.187 1.00 . B B . 20 VAL HG11 1 1
19 35648 2 1 16 VAL HG12 H -65.567 -5.718 -25.808 1.00 . B B . 20 VAL HG12 1 1
19 35649 2 1 16 VAL HG13 H -67.244 -5.185 -25.921 1.00 . B B . 20 VAL HG13 1 1
19 35650 2 1 16 VAL HG21 H -67.211 -7.918 -23.352 1.00 . B B . 20 VAL HG21 1 1
19 35651 2 1 16 VAL HG22 H -67.619 -6.219 -23.592 1.00 . B B . 20 VAL HG22 1 1
19 35652 2 1 16 VAL HG23 H -65.931 -6.728 -23.591 1.00 . B B . 20 VAL HG23 1 1
19 35653 2 1 16 VAL N N -69.410 -6.637 -25.411 1.00 . B B . 20 VAL N 1 1
19 35654 2 1 16 VAL O O -69.323 -9.068 -24.075 1.00 . B B . 20 VAL O 1 1
19 35655 2 1 17 MET C C -67.358 -12.101 -24.965 1.00 . B B . 21 MET C 1 1
19 35656 2 1 17 MET CA C -68.659 -11.421 -25.383 1.00 . B B . 21 MET CA 1 1
19 35657 2 1 17 MET CB C -69.365 -12.250 -26.460 1.00 . B B . 21 MET CB 1 1
19 35658 2 1 17 MET CE C -72.246 -13.536 -27.151 1.00 . B B . 21 MET CE 1 1
19 35659 2 1 17 MET CG C -69.722 -13.657 -26.008 1.00 . B B . 21 MET CG 1 1
19 35660 2 1 17 MET H H -67.960 -9.950 -26.734 1.00 . B B . 21 MET H 1 1
19 35661 2 1 17 MET HA H -69.303 -11.346 -24.521 1.00 . B B . 21 MET HA 1 1
19 35662 2 1 17 MET HB2 H -70.275 -11.746 -26.748 1.00 . B B . 21 MET HB2 1 1
19 35663 2 1 17 MET HB3 H -68.717 -12.325 -27.322 1.00 . B B . 21 MET HB3 1 1
19 35664 2 1 17 MET HE1 H -72.979 -13.954 -27.825 1.00 . B B . 21 MET HE1 1 1
19 35665 2 1 17 MET HE2 H -72.014 -12.526 -27.454 1.00 . B B . 21 MET HE2 1 1
19 35666 2 1 17 MET HE3 H -72.643 -13.530 -26.147 1.00 . B B . 21 MET HE3 1 1
19 35667 2 1 17 MET HG2 H -68.809 -14.217 -25.868 1.00 . B B . 21 MET HG2 1 1
19 35668 2 1 17 MET HG3 H -70.252 -13.594 -25.068 1.00 . B B . 21 MET HG3 1 1
19 35669 2 1 17 MET N N -68.404 -10.071 -25.869 1.00 . B B . 21 MET N 1 1
19 35670 2 1 17 MET O O -67.283 -12.721 -23.904 1.00 . B B . 21 MET O 1 1
19 35671 2 1 17 MET SD S -70.757 -14.531 -27.199 1.00 . B B . 21 MET SD 1 1
19 35672 2 1 18 VAL C C -63.908 -11.580 -25.795 1.00 . B B . 22 VAL C 1 1
19 35673 2 1 18 VAL CA C -65.033 -12.573 -25.522 1.00 . B B . 22 VAL CA 1 1
19 35674 2 1 18 VAL CB C -64.798 -13.844 -26.362 1.00 . B B . 22 VAL CB 1 1
19 35675 2 1 18 VAL CG1 C -63.484 -14.505 -25.977 1.00 . B B . 22 VAL CG1 1 1
19 35676 2 1 18 VAL CG2 C -65.960 -14.814 -26.199 1.00 . B B . 22 VAL CG2 1 1
19 35677 2 1 18 VAL H H -66.457 -11.470 -26.636 1.00 . B B . 22 VAL H 1 1
19 35678 2 1 18 VAL HA H -65.012 -12.847 -24.477 1.00 . B B . 22 VAL HA 1 1
19 35679 2 1 18 VAL HB H -64.740 -13.558 -27.403 1.00 . B B . 22 VAL HB 1 1
19 35680 2 1 18 VAL HG11 H -62.670 -13.818 -26.150 1.00 . B B . 22 VAL HG11 1 1
19 35681 2 1 18 VAL HG12 H -63.338 -15.393 -26.574 1.00 . B B . 22 VAL HG12 1 1
19 35682 2 1 18 VAL HG13 H -63.509 -14.776 -24.932 1.00 . B B . 22 VAL HG13 1 1
19 35683 2 1 18 VAL HG21 H -66.064 -15.078 -25.158 1.00 . B B . 22 VAL HG21 1 1
19 35684 2 1 18 VAL HG22 H -65.769 -15.705 -26.779 1.00 . B B . 22 VAL HG22 1 1
19 35685 2 1 18 VAL HG23 H -66.870 -14.346 -26.544 1.00 . B B . 22 VAL HG23 1 1
19 35686 2 1 18 VAL N N -66.334 -11.977 -25.805 1.00 . B B . 22 VAL N 1 1
19 35687 2 1 18 VAL O O -63.699 -11.162 -26.934 1.00 . B B . 22 VAL O 1 1
19 35688 2 1 19 LYS C C -60.947 -10.857 -25.689 1.00 . B B . 23 LYS C 1 1
19 35689 2 1 19 LYS CA C -62.085 -10.258 -24.868 1.00 . B B . 23 LYS CA 1 1
19 35690 2 1 19 LYS CB C -61.574 -9.852 -23.485 1.00 . B B . 23 LYS CB 1 1
19 35691 2 1 19 LYS CD C -60.551 -10.571 -21.300 1.00 . B B . 23 LYS CD 1 1
19 35692 2 1 19 LYS CE C -61.760 -10.306 -20.416 1.00 . B B . 23 LYS CE 1 1
19 35693 2 1 19 LYS CG C -60.967 -11.003 -22.698 1.00 . B B . 23 LYS CG 1 1
19 35694 2 1 19 LYS H H -63.403 -11.573 -23.860 1.00 . B B . 23 LYS H 1 1
19 35695 2 1 19 LYS HA H -62.457 -9.382 -25.376 1.00 . B B . 23 LYS HA 1 1
19 35696 2 1 19 LYS HB2 H -60.820 -9.088 -23.602 1.00 . B B . 23 LYS HB2 1 1
19 35697 2 1 19 LYS HB3 H -62.397 -9.449 -22.914 1.00 . B B . 23 LYS HB3 1 1
19 35698 2 1 19 LYS HD2 H -59.956 -11.353 -20.853 1.00 . B B . 23 LYS HD2 1 1
19 35699 2 1 19 LYS HD3 H -59.965 -9.666 -21.374 1.00 . B B . 23 LYS HD3 1 1
19 35700 2 1 19 LYS HE2 H -61.415 -9.995 -19.440 1.00 . B B . 23 LYS HE2 1 1
19 35701 2 1 19 LYS HE3 H -62.348 -9.514 -20.857 1.00 . B B . 23 LYS HE3 1 1
19 35702 2 1 19 LYS HG2 H -61.697 -11.795 -22.617 1.00 . B B . 23 LYS HG2 1 1
19 35703 2 1 19 LYS HG3 H -60.097 -11.366 -23.226 1.00 . B B . 23 LYS HG3 1 1
19 35704 2 1 19 LYS HZ1 H -63.438 -11.302 -19.668 1.00 . B B . 23 LYS HZ1 1 1
19 35705 2 1 19 LYS HZ2 H -62.070 -12.283 -19.819 1.00 . B B . 23 LYS HZ2 1 1
19 35706 2 1 19 LYS HZ3 H -62.945 -11.839 -21.195 1.00 . B B . 23 LYS HZ3 1 1
19 35707 2 1 19 LYS N N -63.187 -11.205 -24.742 1.00 . B B . 23 LYS N 1 1
19 35708 2 1 19 LYS NZ N -62.613 -11.517 -20.263 1.00 . B B . 23 LYS NZ 1 1
19 35709 2 1 19 LYS O O -60.847 -12.076 -25.834 1.00 . B B . 23 LYS O 1 1
19 35710 2 1 20 VAL C C -57.634 -10.030 -26.391 1.00 . B B . 24 VAL C 1 1
19 35711 2 1 20 VAL CA C -58.959 -10.436 -27.029 1.00 . B B . 24 VAL CA 1 1
19 35712 2 1 20 VAL CB C -59.026 -9.861 -28.458 1.00 . B B . 24 VAL CB 1 1
19 35713 2 1 20 VAL CG1 C -57.886 -10.399 -29.308 1.00 . B B . 24 VAL CG1 1 1
19 35714 2 1 20 VAL CG2 C -60.372 -10.178 -29.094 1.00 . B B . 24 VAL CG2 1 1
19 35715 2 1 20 VAL H H -60.219 -9.033 -26.069 1.00 . B B . 24 VAL H 1 1
19 35716 2 1 20 VAL HA H -58.999 -11.513 -27.095 1.00 . B B . 24 VAL HA 1 1
19 35717 2 1 20 VAL HB H -58.925 -8.787 -28.397 1.00 . B B . 24 VAL HB 1 1
19 35718 2 1 20 VAL HG11 H -57.951 -11.476 -29.359 1.00 . B B . 24 VAL HG11 1 1
19 35719 2 1 20 VAL HG12 H -56.942 -10.118 -28.864 1.00 . B B . 24 VAL HG12 1 1
19 35720 2 1 20 VAL HG13 H -57.952 -9.988 -30.304 1.00 . B B . 24 VAL HG13 1 1
19 35721 2 1 20 VAL HG21 H -60.410 -9.752 -30.086 1.00 . B B . 24 VAL HG21 1 1
19 35722 2 1 20 VAL HG22 H -61.163 -9.756 -28.491 1.00 . B B . 24 VAL HG22 1 1
19 35723 2 1 20 VAL HG23 H -60.498 -11.248 -29.156 1.00 . B B . 24 VAL HG23 1 1
19 35724 2 1 20 VAL N N -60.088 -9.992 -26.222 1.00 . B B . 24 VAL N 1 1
19 35725 2 1 20 VAL O O -57.428 -8.864 -26.049 1.00 . B B . 24 VAL O 1 1
19 35726 2 1 21 GLY C C -55.339 -11.237 -24.211 1.00 . B B . 25 GLY C 1 1
19 35727 2 1 21 GLY CA C -55.444 -10.728 -25.636 1.00 . B B . 25 GLY CA 1 1
19 35728 2 1 21 GLY H H -56.959 -11.910 -26.525 1.00 . B B . 25 GLY H 1 1
19 35729 2 1 21 GLY HA2 H -54.678 -11.203 -26.231 1.00 . B B . 25 GLY HA2 1 1
19 35730 2 1 21 GLY HA3 H -55.275 -9.661 -25.638 1.00 . B B . 25 GLY HA3 1 1
19 35731 2 1 21 GLY N N -56.738 -11.001 -26.232 1.00 . B B . 25 GLY N 1 1
19 35732 2 1 21 GLY O O -55.761 -10.562 -23.272 1.00 . B B . 25 GLY O 1 1
19 35733 2 1 22 ASP C C -53.304 -12.574 -22.089 1.00 . B B . 26 ASP C 1 1
19 35734 2 1 22 ASP CA C -54.611 -13.029 -22.733 1.00 . B B . 26 ASP CA 1 1
19 35735 2 1 22 ASP CB C -54.641 -14.555 -22.835 1.00 . B B . 26 ASP CB 1 1
19 35736 2 1 22 ASP CG C -54.354 -15.232 -21.509 1.00 . B B . 26 ASP CG 1 1
19 35737 2 1 22 ASP H H -54.460 -12.917 -24.841 1.00 . B B . 26 ASP H 1 1
19 35738 2 1 22 ASP HA H -55.435 -12.702 -22.117 1.00 . B B . 26 ASP HA 1 1
19 35739 2 1 22 ASP HB2 H -55.618 -14.867 -23.173 1.00 . B B . 26 ASP HB2 1 1
19 35740 2 1 22 ASP HB3 H -53.898 -14.876 -23.551 1.00 . B B . 26 ASP HB3 1 1
19 35741 2 1 22 ASP N N -54.774 -12.429 -24.052 1.00 . B B . 26 ASP N 1 1
19 35742 2 1 22 ASP O O -52.224 -13.027 -22.469 1.00 . B B . 26 ASP O 1 1
19 35743 2 1 22 ASP OD1 O -55.294 -15.372 -20.698 1.00 . B B . 26 ASP OD1 1 1
19 35744 2 1 22 ASP OD2 O -53.189 -15.621 -21.281 1.00 . B B . 26 ASP OD2 1 1
19 35745 2 1 23 LYS C C -51.741 -12.153 -19.375 1.00 . B B . 27 LYS C 1 1
19 35746 2 1 23 LYS CA C -52.237 -11.159 -20.419 1.00 . B B . 27 LYS CA 1 1
19 35747 2 1 23 LYS CB C -52.562 -9.820 -19.752 1.00 . B B . 27 LYS CB 1 1
19 35748 2 1 23 LYS CD C -50.329 -8.734 -20.163 1.00 . B B . 27 LYS CD 1 1
19 35749 2 1 23 LYS CE C -49.129 -8.047 -19.530 1.00 . B B . 27 LYS CE 1 1
19 35750 2 1 23 LYS CG C -51.357 -9.141 -19.119 1.00 . B B . 27 LYS CG 1 1
19 35751 2 1 23 LYS H H -54.299 -11.354 -20.855 1.00 . B B . 27 LYS H 1 1
19 35752 2 1 23 LYS HA H -51.458 -11.006 -21.152 1.00 . B B . 27 LYS HA 1 1
19 35753 2 1 23 LYS HB2 H -52.975 -9.153 -20.494 1.00 . B B . 27 LYS HB2 1 1
19 35754 2 1 23 LYS HB3 H -53.300 -9.987 -18.982 1.00 . B B . 27 LYS HB3 1 1
19 35755 2 1 23 LYS HD2 H -49.991 -9.617 -20.685 1.00 . B B . 27 LYS HD2 1 1
19 35756 2 1 23 LYS HD3 H -50.792 -8.055 -20.865 1.00 . B B . 27 LYS HD3 1 1
19 35757 2 1 23 LYS HE2 H -49.469 -7.159 -19.016 1.00 . B B . 27 LYS HE2 1 1
19 35758 2 1 23 LYS HE3 H -48.679 -8.723 -18.818 1.00 . B B . 27 LYS HE3 1 1
19 35759 2 1 23 LYS HG2 H -51.689 -8.258 -18.593 1.00 . B B . 27 LYS HG2 1 1
19 35760 2 1 23 LYS HG3 H -50.896 -9.825 -18.421 1.00 . B B . 27 LYS HG3 1 1
19 35761 2 1 23 LYS HZ1 H -48.527 -7.005 -21.236 1.00 . B B . 27 LYS HZ1 1 1
19 35762 2 1 23 LYS HZ2 H -47.767 -8.504 -21.046 1.00 . B B . 27 LYS HZ2 1 1
19 35763 2 1 23 LYS HZ3 H -47.304 -7.195 -20.081 1.00 . B B . 27 LYS HZ3 1 1
19 35764 2 1 23 LYS N N -53.410 -11.676 -21.114 1.00 . B B . 27 LYS N 1 1
19 35765 2 1 23 LYS NZ N -48.111 -7.661 -20.544 1.00 . B B . 27 LYS NZ 1 1
19 35766 2 1 23 LYS O O -52.535 -12.762 -18.657 1.00 . B B . 27 LYS O 1 1
19 35767 2 1 24 VAL C C -49.520 -12.539 -17.013 1.00 . B B . 28 VAL C 1 1
19 35768 2 1 24 VAL CA C -49.821 -13.232 -18.338 1.00 . B B . 28 VAL CA 1 1
19 35769 2 1 24 VAL CB C -48.523 -13.847 -18.894 1.00 . B B . 28 VAL CB 1 1
19 35770 2 1 24 VAL CG1 C -48.812 -14.676 -20.136 1.00 . B B . 28 VAL CG1 1 1
19 35771 2 1 24 VAL CG2 C -47.502 -12.761 -19.197 1.00 . B B . 28 VAL CG2 1 1
19 35772 2 1 24 VAL H H -49.844 -11.796 -19.894 1.00 . B B . 28 VAL H 1 1
19 35773 2 1 24 VAL HA H -50.525 -14.033 -18.161 1.00 . B B . 28 VAL HA 1 1
19 35774 2 1 24 VAL HB H -48.107 -14.502 -18.142 1.00 . B B . 28 VAL HB 1 1
19 35775 2 1 24 VAL HG11 H -49.250 -14.045 -20.897 1.00 . B B . 28 VAL HG11 1 1
19 35776 2 1 24 VAL HG12 H -49.502 -15.469 -19.887 1.00 . B B . 28 VAL HG12 1 1
19 35777 2 1 24 VAL HG13 H -47.893 -15.103 -20.508 1.00 . B B . 28 VAL HG13 1 1
19 35778 2 1 24 VAL HG21 H -47.271 -12.221 -18.291 1.00 . B B . 28 VAL HG21 1 1
19 35779 2 1 24 VAL HG22 H -47.909 -12.079 -19.930 1.00 . B B . 28 VAL HG22 1 1
19 35780 2 1 24 VAL HG23 H -46.601 -13.212 -19.587 1.00 . B B . 28 VAL HG23 1 1
19 35781 2 1 24 VAL N N -50.424 -12.311 -19.294 1.00 . B B . 28 VAL N 1 1
19 35782 2 1 24 VAL O O -49.453 -13.185 -15.967 1.00 . B B . 28 VAL O 1 1
19 35783 2 1 25 ALA C C -47.778 -10.935 -15.173 1.00 . B B . 29 ALA C 1 1
19 35784 2 1 25 ALA CA C -49.044 -10.436 -15.868 1.00 . B B . 29 ALA CA 1 1
19 35785 2 1 25 ALA CB C -50.227 -10.473 -14.911 1.00 . B B . 29 ALA CB 1 1
19 35786 2 1 25 ALA H H -49.401 -10.765 -17.930 1.00 . B B . 29 ALA H 1 1
19 35787 2 1 25 ALA HA H -48.892 -9.411 -16.174 1.00 . B B . 29 ALA HA 1 1
19 35788 2 1 25 ALA HB1 H -50.021 -9.842 -14.058 1.00 . B B . 29 ALA HB1 1 1
19 35789 2 1 25 ALA HB2 H -50.390 -11.487 -14.577 1.00 . B B . 29 ALA HB2 1 1
19 35790 2 1 25 ALA HB3 H -51.111 -10.115 -15.418 1.00 . B B . 29 ALA HB3 1 1
19 35791 2 1 25 ALA N N -49.337 -11.221 -17.065 1.00 . B B . 29 ALA N 1 1
19 35792 2 1 25 ALA O O -47.069 -11.795 -15.697 1.00 . B B . 29 ALA O 1 1
19 35793 2 1 26 ALA C C -45.044 -10.561 -14.030 1.00 . B B . 30 ALA C 1 1
19 35794 2 1 26 ALA CA C -46.321 -10.766 -13.221 1.00 . B B . 30 ALA CA 1 1
19 35795 2 1 26 ALA CB C -46.434 -12.212 -12.763 1.00 . B B . 30 ALA CB 1 1
19 35796 2 1 26 ALA H H -48.107 -9.704 -13.630 1.00 . B B . 30 ALA H 1 1
19 35797 2 1 26 ALA HA H -46.282 -10.137 -12.342 1.00 . B B . 30 ALA HA 1 1
19 35798 2 1 26 ALA HB1 H -47.340 -12.339 -12.190 1.00 . B B . 30 ALA HB1 1 1
19 35799 2 1 26 ALA HB2 H -45.582 -12.463 -12.146 1.00 . B B . 30 ALA HB2 1 1
19 35800 2 1 26 ALA HB3 H -46.458 -12.862 -13.625 1.00 . B B . 30 ALA HB3 1 1
19 35801 2 1 26 ALA N N -47.501 -10.384 -13.993 1.00 . B B . 30 ALA N 1 1
19 35802 2 1 26 ALA O O -45.067 -9.949 -15.099 1.00 . B B . 30 ALA O 1 1
19 35803 2 1 27 GLU C C -41.623 -11.922 -13.609 1.00 . B B . 31 GLU C 1 1
19 35804 2 1 27 GLU CA C -42.643 -10.948 -14.190 1.00 . B B . 31 GLU CA 1 1
19 35805 2 1 27 GLU CB C -42.119 -9.514 -14.077 1.00 . B B . 31 GLU CB 1 1
19 35806 2 1 27 GLU CD C -40.259 -7.883 -14.598 1.00 . B B . 31 GLU CD 1 1
19 35807 2 1 27 GLU CG C -40.790 -9.291 -14.784 1.00 . B B . 31 GLU CG 1 1
19 35808 2 1 27 GLU H H -43.975 -11.547 -12.658 1.00 . B B . 31 GLU H 1 1
19 35809 2 1 27 GLU HA H -42.794 -11.184 -15.233 1.00 . B B . 31 GLU HA 1 1
19 35810 2 1 27 GLU HB2 H -42.848 -8.842 -14.506 1.00 . B B . 31 GLU HB2 1 1
19 35811 2 1 27 GLU HB3 H -41.991 -9.271 -13.032 1.00 . B B . 31 GLU HB3 1 1
19 35812 2 1 27 GLU HG2 H -40.066 -9.988 -14.389 1.00 . B B . 31 GLU HG2 1 1
19 35813 2 1 27 GLU HG3 H -40.926 -9.473 -15.840 1.00 . B B . 31 GLU HG3 1 1
19 35814 2 1 27 GLU N N -43.930 -11.074 -13.514 1.00 . B B . 31 GLU N 1 1
19 35815 2 1 27 GLU O O -41.181 -11.767 -12.470 1.00 . B B . 31 GLU O 1 1
19 35816 2 1 27 GLU OE1 O -39.529 -7.649 -13.611 1.00 . B B . 31 GLU OE1 1 1
19 35817 2 1 27 GLU OE2 O -40.570 -7.014 -15.440 1.00 . B B . 31 GLU OE2 1 1
19 35818 2 1 28 GLN C C -39.019 -13.864 -14.817 1.00 . B B . 32 GLN C 1 1
19 35819 2 1 28 GLN CA C -40.282 -13.925 -13.962 1.00 . B B . 32 GLN CA 1 1
19 35820 2 1 28 GLN CB C -40.890 -15.328 -14.030 1.00 . B B . 32 GLN CB 1 1
19 35821 2 1 28 GLN CD C -42.620 -16.935 -13.127 1.00 . B B . 32 GLN CD 1 1
19 35822 2 1 28 GLN CG C -42.101 -15.510 -13.129 1.00 . B B . 32 GLN CG 1 1
19 35823 2 1 28 GLN H H -41.640 -12.996 -15.296 1.00 . B B . 32 GLN H 1 1
19 35824 2 1 28 GLN HA H -40.019 -13.706 -12.938 1.00 . B B . 32 GLN HA 1 1
19 35825 2 1 28 GLN HB2 H -41.192 -15.527 -15.048 1.00 . B B . 32 GLN HB2 1 1
19 35826 2 1 28 GLN HB3 H -40.140 -16.048 -13.739 1.00 . B B . 32 GLN HB3 1 1
19 35827 2 1 28 GLN HE21 H -43.278 -16.715 -11.264 1.00 . B B . 32 GLN HE21 1 1
19 35828 2 1 28 GLN HE22 H -43.553 -18.264 -11.979 1.00 . B B . 32 GLN HE22 1 1
19 35829 2 1 28 GLN HG2 H -41.825 -15.243 -12.120 1.00 . B B . 32 GLN HG2 1 1
19 35830 2 1 28 GLN HG3 H -42.890 -14.856 -13.471 1.00 . B B . 32 GLN HG3 1 1
19 35831 2 1 28 GLN N N -41.252 -12.926 -14.399 1.00 . B B . 32 GLN N 1 1
19 35832 2 1 28 GLN NE2 N -43.210 -17.346 -12.010 1.00 . B B . 32 GLN NE2 1 1
19 35833 2 1 28 GLN O O -38.918 -14.541 -15.840 1.00 . B B . 32 GLN O 1 1
19 35834 2 1 28 GLN OE1 O -42.492 -17.657 -14.116 1.00 . B B . 32 GLN OE1 1 1
19 35835 2 1 29 SER C C -35.810 -12.053 -14.319 1.00 . B B . 33 SER C 1 1
19 35836 2 1 29 SER CA C -36.806 -12.889 -15.119 1.00 . B B . 33 SER CA 1 1
19 35837 2 1 29 SER CB C -37.060 -12.238 -16.481 1.00 . B B . 33 SER CB 1 1
19 35838 2 1 29 SER H H -38.204 -12.528 -13.570 1.00 . B B . 33 SER H 1 1
19 35839 2 1 29 SER HA H -36.390 -13.873 -15.273 1.00 . B B . 33 SER HA 1 1
19 35840 2 1 29 SER HB2 H -37.776 -12.830 -17.032 1.00 . B B . 33 SER HB2 1 1
19 35841 2 1 29 SER HB3 H -37.453 -11.243 -16.334 1.00 . B B . 33 SER HB3 1 1
19 35842 2 1 29 SER HG H -35.617 -13.025 -17.548 1.00 . B B . 33 SER HG 1 1
19 35843 2 1 29 SER N N -38.062 -13.043 -14.392 1.00 . B B . 33 SER N 1 1
19 35844 2 1 29 SER O O -34.850 -11.517 -14.873 1.00 . B B . 33 SER O 1 1
19 35845 2 1 29 SER OG O -35.866 -12.150 -17.238 1.00 . B B . 33 SER OG 1 1
19 35846 2 1 30 LEU C C -33.756 -11.763 -12.126 1.00 . B B . 34 LEU C 1 1
19 35847 2 1 30 LEU CA C -35.163 -11.176 -12.142 1.00 . B B . 34 LEU CA 1 1
19 35848 2 1 30 LEU CB C -35.724 -11.126 -10.717 1.00 . B B . 34 LEU CB 1 1
19 35849 2 1 30 LEU CD1 C -38.195 -10.950 -11.137 1.00 . B B . 34 LEU CD1 1 1
19 35850 2 1 30 LEU CD2 C -37.207 -9.964 -9.062 1.00 . B B . 34 LEU CD2 1 1
19 35851 2 1 30 LEU CG C -36.977 -10.265 -10.536 1.00 . B B . 34 LEU CG 1 1
19 35852 2 1 30 LEU H H -36.823 -12.399 -12.629 1.00 . B B . 34 LEU H 1 1
19 35853 2 1 30 LEU HA H -35.114 -10.170 -12.532 1.00 . B B . 34 LEU HA 1 1
19 35854 2 1 30 LEU HB2 H -35.959 -12.135 -10.411 1.00 . B B . 34 LEU HB2 1 1
19 35855 2 1 30 LEU HB3 H -34.954 -10.742 -10.064 1.00 . B B . 34 LEU HB3 1 1
19 35856 2 1 30 LEU HD11 H -38.351 -11.900 -10.648 1.00 . B B . 34 LEU HD11 1 1
19 35857 2 1 30 LEU HD12 H -38.034 -11.110 -12.193 1.00 . B B . 34 LEU HD12 1 1
19 35858 2 1 30 LEU HD13 H -39.065 -10.325 -10.997 1.00 . B B . 34 LEU HD13 1 1
19 35859 2 1 30 LEU HD21 H -38.092 -9.355 -8.952 1.00 . B B . 34 LEU HD21 1 1
19 35860 2 1 30 LEU HD22 H -36.354 -9.433 -8.665 1.00 . B B . 34 LEU HD22 1 1
19 35861 2 1 30 LEU HD23 H -37.338 -10.890 -8.521 1.00 . B B . 34 LEU HD23 1 1
19 35862 2 1 30 LEU HG H -36.837 -9.326 -11.051 1.00 . B B . 34 LEU HG 1 1
19 35863 2 1 30 LEU N N -36.043 -11.949 -13.014 1.00 . B B . 34 LEU N 1 1
19 35864 2 1 30 LEU O O -33.545 -12.885 -11.666 1.00 . B B . 34 LEU O 1 1
19 35865 2 1 31 ILE C C -30.555 -10.653 -11.681 1.00 . B B . 35 ILE C 1 1
19 35866 2 1 31 ILE CA C -31.407 -11.433 -12.677 1.00 . B B . 35 ILE CA 1 1
19 35867 2 1 31 ILE CB C -30.812 -11.266 -14.090 1.00 . B B . 35 ILE CB 1 1
19 35868 2 1 31 ILE CD1 C -31.247 -11.783 -16.549 1.00 . B B . 35 ILE CD1 1 1
19 35869 2 1 31 ILE CG1 C -31.649 -12.040 -15.112 1.00 . B B . 35 ILE CG1 1 1
19 35870 2 1 31 ILE CG2 C -29.364 -11.736 -14.118 1.00 . B B . 35 ILE CG2 1 1
19 35871 2 1 31 ILE H H -33.031 -10.111 -12.985 1.00 . B B . 35 ILE H 1 1
19 35872 2 1 31 ILE HA H -31.380 -12.482 -12.419 1.00 . B B . 35 ILE HA 1 1
19 35873 2 1 31 ILE HB H -30.830 -10.216 -14.342 1.00 . B B . 35 ILE HB 1 1
19 35874 2 1 31 ILE HD11 H -31.381 -10.737 -16.778 1.00 . B B . 35 ILE HD11 1 1
19 35875 2 1 31 ILE HD12 H -31.863 -12.378 -17.206 1.00 . B B . 35 ILE HD12 1 1
19 35876 2 1 31 ILE HD13 H -30.210 -12.052 -16.686 1.00 . B B . 35 ILE HD13 1 1
19 35877 2 1 31 ILE HG12 H -31.545 -13.098 -14.924 1.00 . B B . 35 ILE HG12 1 1
19 35878 2 1 31 ILE HG13 H -32.685 -11.761 -15.002 1.00 . B B . 35 ILE HG13 1 1
19 35879 2 1 31 ILE HG21 H -29.316 -12.774 -13.822 1.00 . B B . 35 ILE HG21 1 1
19 35880 2 1 31 ILE HG22 H -28.778 -11.141 -13.432 1.00 . B B . 35 ILE HG22 1 1
19 35881 2 1 31 ILE HG23 H -28.968 -11.629 -15.117 1.00 . B B . 35 ILE HG23 1 1
19 35882 2 1 31 ILE N N -32.797 -10.995 -12.633 1.00 . B B . 35 ILE N 1 1
19 35883 2 1 31 ILE O O -30.237 -9.484 -11.903 1.00 . B B . 35 ILE O 1 1
19 35884 2 1 32 THR C C -28.468 -11.693 -8.869 1.00 . B B . 36 THR C 1 1
19 35885 2 1 32 THR CA C -29.377 -10.676 -9.552 1.00 . B B . 36 THR CA 1 1
19 35886 2 1 32 THR CB C -30.251 -9.986 -8.487 1.00 . B B . 36 THR CB 1 1
19 35887 2 1 32 THR CG2 C -31.131 -10.995 -7.765 1.00 . B B . 36 THR CG2 1 1
19 35888 2 1 32 THR H H -30.482 -12.235 -10.461 1.00 . B B . 36 THR H 1 1
19 35889 2 1 32 THR HA H -28.765 -9.924 -10.028 1.00 . B B . 36 THR HA 1 1
19 35890 2 1 32 THR HB H -30.887 -9.264 -8.978 1.00 . B B . 36 THR HB 1 1
19 35891 2 1 32 THR HG1 H -29.862 -8.508 -7.239 1.00 . B B . 36 THR HG1 1 1
19 35892 2 1 32 THR HG21 H -31.772 -10.479 -7.066 1.00 . B B . 36 THR HG21 1 1
19 35893 2 1 32 THR HG22 H -30.509 -11.698 -7.230 1.00 . B B . 36 THR HG22 1 1
19 35894 2 1 32 THR HG23 H -31.736 -11.526 -8.485 1.00 . B B . 36 THR HG23 1 1
19 35895 2 1 32 THR N N -30.193 -11.307 -10.581 1.00 . B B . 36 THR N 1 1
19 35896 2 1 32 THR O O -27.582 -11.328 -8.097 1.00 . B B . 36 THR O 1 1
19 35897 2 1 32 THR OG1 O -29.420 -9.307 -7.536 1.00 . B B . 36 THR OG1 1 1
19 35898 2 1 33 VAL C C -26.440 -13.945 -9.009 1.00 . B B . 37 VAL C 1 1
19 35899 2 1 33 VAL CA C -27.898 -14.043 -8.574 1.00 . B B . 37 VAL CA 1 1
19 35900 2 1 33 VAL CB C -28.447 -15.429 -8.965 1.00 . B B . 37 VAL CB 1 1
19 35901 2 1 33 VAL CG1 C -27.633 -16.535 -8.313 1.00 . B B . 37 VAL CG1 1 1
19 35902 2 1 33 VAL CG2 C -29.917 -15.547 -8.588 1.00 . B B . 37 VAL CG2 1 1
19 35903 2 1 33 VAL H H -29.417 -13.199 -9.782 1.00 . B B . 37 VAL H 1 1
19 35904 2 1 33 VAL HA H -27.950 -13.949 -7.499 1.00 . B B . 37 VAL HA 1 1
19 35905 2 1 33 VAL HB H -28.365 -15.536 -10.036 1.00 . B B . 37 VAL HB 1 1
19 35906 2 1 33 VAL HG11 H -27.666 -16.422 -7.239 1.00 . B B . 37 VAL HG11 1 1
19 35907 2 1 33 VAL HG12 H -26.609 -16.475 -8.649 1.00 . B B . 37 VAL HG12 1 1
19 35908 2 1 33 VAL HG13 H -28.045 -17.496 -8.587 1.00 . B B . 37 VAL HG13 1 1
19 35909 2 1 33 VAL HG21 H -30.479 -14.769 -9.083 1.00 . B B . 37 VAL HG21 1 1
19 35910 2 1 33 VAL HG22 H -30.022 -15.442 -7.517 1.00 . B B . 37 VAL HG22 1 1
19 35911 2 1 33 VAL HG23 H -30.291 -16.512 -8.893 1.00 . B B . 37 VAL HG23 1 1
19 35912 2 1 33 VAL N N -28.695 -12.971 -9.159 1.00 . B B . 37 VAL N 1 1
19 35913 2 1 33 VAL O O -25.528 -14.082 -8.193 1.00 . B B . 37 VAL O 1 1
19 35914 2 1 34 GLU C C -24.184 -12.336 -10.335 1.00 . B B . 38 GLU C 1 1
19 35915 2 1 34 GLU CA C -24.880 -13.593 -10.848 1.00 . B B . 38 GLU CA 1 1
19 35916 2 1 34 GLU CB C -24.929 -13.580 -12.377 1.00 . B B . 38 GLU CB 1 1
19 35917 2 1 34 GLU CD C -25.878 -12.518 -14.461 1.00 . B B . 38 GLU CD 1 1
19 35918 2 1 34 GLU CG C -25.802 -12.475 -12.948 1.00 . B B . 38 GLU CG 1 1
19 35919 2 1 34 GLU H H -26.995 -13.604 -10.899 1.00 . B B . 38 GLU H 1 1
19 35920 2 1 34 GLU HA H -24.318 -14.457 -10.523 1.00 . B B . 38 GLU HA 1 1
19 35921 2 1 34 GLU HB2 H -23.926 -13.450 -12.757 1.00 . B B . 38 GLU HB2 1 1
19 35922 2 1 34 GLU HB3 H -25.314 -14.528 -12.721 1.00 . B B . 38 GLU HB3 1 1
19 35923 2 1 34 GLU HG2 H -26.799 -12.580 -12.550 1.00 . B B . 38 GLU HG2 1 1
19 35924 2 1 34 GLU HG3 H -25.394 -11.521 -12.649 1.00 . B B . 38 GLU HG3 1 1
19 35925 2 1 34 GLU N N -26.227 -13.707 -10.300 1.00 . B B . 38 GLU N 1 1
19 35926 2 1 34 GLU O O -22.975 -12.171 -10.504 1.00 . B B . 38 GLU O 1 1
19 35927 2 1 34 GLU OE1 O -26.732 -13.261 -14.991 1.00 . B B . 38 GLU OE1 1 1
19 35928 2 1 34 GLU OE2 O -25.084 -11.811 -15.116 1.00 . B B . 38 GLU OE2 1 1
19 35929 2 1 35 GLY C C -23.519 -10.462 -7.963 1.00 . B B . 39 GLY C 1 1
19 35930 2 1 35 GLY CA C -24.392 -10.223 -9.179 1.00 . B B . 39 GLY CA 1 1
19 35931 2 1 35 GLY H H -25.910 -11.636 -9.602 1.00 . B B . 39 GLY H 1 1
19 35932 2 1 35 GLY HA2 H -23.799 -9.750 -9.948 1.00 . B B . 39 GLY HA2 1 1
19 35933 2 1 35 GLY HA3 H -25.199 -9.561 -8.904 1.00 . B B . 39 GLY HA3 1 1
19 35934 2 1 35 GLY N N -24.953 -11.452 -9.707 1.00 . B B . 39 GLY N 1 1
19 35935 2 1 35 GLY O O -24.023 -10.630 -6.852 1.00 . B B . 39 GLY O 1 1
19 35936 2 1 36 ASP C C -20.240 -9.568 -7.013 1.00 . B B . 40 ASP C 1 1
19 35937 2 1 36 ASP CA C -21.259 -10.700 -7.086 1.00 . B B . 40 ASP CA 1 1
19 35938 2 1 36 ASP CB C -20.539 -12.036 -7.273 1.00 . B B . 40 ASP CB 1 1
19 35939 2 1 36 ASP CG C -21.488 -13.217 -7.236 1.00 . B B . 40 ASP CG 1 1
19 35940 2 1 36 ASP H H -21.866 -10.338 -9.082 1.00 . B B . 40 ASP H 1 1
19 35941 2 1 36 ASP HA H -21.816 -10.727 -6.162 1.00 . B B . 40 ASP HA 1 1
19 35942 2 1 36 ASP HB2 H -20.032 -12.035 -8.227 1.00 . B B . 40 ASP HB2 1 1
19 35943 2 1 36 ASP HB3 H -19.811 -12.159 -6.484 1.00 . B B . 40 ASP HB3 1 1
19 35944 2 1 36 ASP N N -22.207 -10.479 -8.174 1.00 . B B . 40 ASP N 1 1
19 35945 2 1 36 ASP O O -19.940 -8.921 -8.017 1.00 . B B . 40 ASP O 1 1
19 35946 2 1 36 ASP OD1 O -22.034 -13.574 -8.302 1.00 . B B . 40 ASP OD1 1 1
19 35947 2 1 36 ASP OD2 O -21.686 -13.786 -6.143 1.00 . B B . 40 ASP OD2 1 1
19 35948 2 1 37 LYS C C -17.957 -8.513 -4.305 1.00 . B B . 41 LYS C 1 1
19 35949 2 1 37 LYS CA C -18.721 -8.286 -5.605 1.00 . B B . 41 LYS CA 1 1
19 35950 2 1 37 LYS CB C -19.401 -6.914 -5.582 1.00 . B B . 41 LYS CB 1 1
19 35951 2 1 37 LYS CD C -21.173 -5.432 -4.593 1.00 . B B . 41 LYS CD 1 1
19 35952 2 1 37 LYS CE C -22.207 -5.272 -3.490 1.00 . B B . 41 LYS CE 1 1
19 35953 2 1 37 LYS CG C -20.473 -6.779 -4.513 1.00 . B B . 41 LYS CG 1 1
19 35954 2 1 37 LYS H H -19.991 -9.887 -5.055 1.00 . B B . 41 LYS H 1 1
19 35955 2 1 37 LYS HA H -18.024 -8.319 -6.429 1.00 . B B . 41 LYS HA 1 1
19 35956 2 1 37 LYS HB2 H -18.650 -6.159 -5.405 1.00 . B B . 41 LYS HB2 1 1
19 35957 2 1 37 LYS HB3 H -19.857 -6.736 -6.545 1.00 . B B . 41 LYS HB3 1 1
19 35958 2 1 37 LYS HD2 H -20.436 -4.648 -4.498 1.00 . B B . 41 LYS HD2 1 1
19 35959 2 1 37 LYS HD3 H -21.666 -5.350 -5.551 1.00 . B B . 41 LYS HD3 1 1
19 35960 2 1 37 LYS HE2 H -21.708 -5.326 -2.534 1.00 . B B . 41 LYS HE2 1 1
19 35961 2 1 37 LYS HE3 H -22.679 -4.305 -3.595 1.00 . B B . 41 LYS HE3 1 1
19 35962 2 1 37 LYS HG2 H -21.205 -7.562 -4.650 1.00 . B B . 41 LYS HG2 1 1
19 35963 2 1 37 LYS HG3 H -20.014 -6.880 -3.541 1.00 . B B . 41 LYS HG3 1 1
19 35964 2 1 37 LYS HZ1 H -22.818 -7.269 -3.444 1.00 . B B . 41 LYS HZ1 1 1
19 35965 2 1 37 LYS HZ2 H -23.748 -6.291 -4.465 1.00 . B B . 41 LYS HZ2 1 1
19 35966 2 1 37 LYS HZ3 H -23.946 -6.192 -2.788 1.00 . B B . 41 LYS HZ3 1 1
19 35967 2 1 37 LYS N N -19.710 -9.337 -5.816 1.00 . B B . 41 LYS N 1 1
19 35968 2 1 37 LYS NZ N -23.253 -6.330 -3.551 1.00 . B B . 41 LYS NZ 1 1
19 35969 2 1 37 LYS O O -17.346 -7.590 -3.763 1.00 . B B . 41 LYS O 1 1
19 35970 2 1 38 ALA C C -15.789 -10.095 -2.779 1.00 . B B . 42 ALA C 1 1
19 35971 2 1 38 ALA CA C -17.300 -10.097 -2.578 1.00 . B B . 42 ALA CA 1 1
19 35972 2 1 38 ALA CB C -17.767 -11.453 -2.073 1.00 . B B . 42 ALA CB 1 1
19 35973 2 1 38 ALA H H -18.486 -10.440 -4.292 1.00 . B B . 42 ALA H 1 1
19 35974 2 1 38 ALA HA H -17.555 -9.355 -1.836 1.00 . B B . 42 ALA HA 1 1
19 35975 2 1 38 ALA HB1 H -18.842 -11.451 -1.977 1.00 . B B . 42 ALA HB1 1 1
19 35976 2 1 38 ALA HB2 H -17.321 -11.652 -1.109 1.00 . B B . 42 ALA HB2 1 1
19 35977 2 1 38 ALA HB3 H -17.469 -12.220 -2.771 1.00 . B B . 42 ALA HB3 1 1
19 35978 2 1 38 ALA N N -17.989 -9.748 -3.813 1.00 . B B . 42 ALA N 1 1
19 35979 2 1 38 ALA O O -15.032 -9.756 -1.869 1.00 . B B . 42 ALA O 1 1
19 35980 2 1 39 SER C C -13.314 -9.130 -4.134 1.00 . B B . 43 SER C 1 1
19 35981 2 1 39 SER CA C -13.936 -10.513 -4.304 1.00 . B B . 43 SER CA 1 1
19 35982 2 1 39 SER CB C -13.734 -11.003 -5.739 1.00 . B B . 43 SER CB 1 1
19 35983 2 1 39 SER H H -16.010 -10.740 -4.659 1.00 . B B . 43 SER H 1 1
19 35984 2 1 39 SER HA H -13.455 -11.200 -3.624 1.00 . B B . 43 SER HA 1 1
19 35985 2 1 39 SER HB2 H -12.679 -11.029 -5.964 1.00 . B B . 43 SER HB2 1 1
19 35986 2 1 39 SER HB3 H -14.147 -11.997 -5.840 1.00 . B B . 43 SER HB3 1 1
19 35987 2 1 39 SER HG H -15.123 -9.718 -6.242 1.00 . B B . 43 SER HG 1 1
19 35988 2 1 39 SER N N -15.357 -10.477 -3.978 1.00 . B B . 43 SER N 1 1
19 35989 2 1 39 SER O O -13.960 -8.115 -4.397 1.00 . B B . 43 SER O 1 1
19 35990 2 1 39 SER OG O -14.376 -10.145 -6.667 1.00 . B B . 43 SER OG 1 1
19 35991 2 1 40 MET C C -9.854 -8.001 -3.618 1.00 . B B . 44 MET C 1 1
19 35992 2 1 40 MET CA C -11.364 -7.829 -3.489 1.00 . B B . 44 MET CA 1 1
19 35993 2 1 40 MET CB C -11.707 -7.256 -2.111 1.00 . B B . 44 MET CB 1 1
19 35994 2 1 40 MET CE C -13.196 -5.082 -0.307 1.00 . B B . 44 MET CE 1 1
19 35995 2 1 40 MET CG C -11.031 -5.926 -1.820 1.00 . B B . 44 MET CG 1 1
19 35996 2 1 40 MET H H -11.594 -9.936 -3.505 1.00 . B B . 44 MET H 1 1
19 35997 2 1 40 MET HA H -11.702 -7.139 -4.247 1.00 . B B . 44 MET HA 1 1
19 35998 2 1 40 MET HB2 H -12.775 -7.115 -2.050 1.00 . B B . 44 MET HB2 1 1
19 35999 2 1 40 MET HB3 H -11.403 -7.964 -1.354 1.00 . B B . 44 MET HB3 1 1
19 36000 2 1 40 MET HE1 H -13.660 -6.038 -0.495 1.00 . B B . 44 MET HE1 1 1
19 36001 2 1 40 MET HE2 H -13.421 -4.406 -1.119 1.00 . B B . 44 MET HE2 1 1
19 36002 2 1 40 MET HE3 H -13.578 -4.673 0.618 1.00 . B B . 44 MET HE3 1 1
19 36003 2 1 40 MET HG2 H -9.962 -6.057 -1.893 1.00 . B B . 44 MET HG2 1 1
19 36004 2 1 40 MET HG3 H -11.355 -5.205 -2.556 1.00 . B B . 44 MET HG3 1 1
19 36005 2 1 40 MET N N -12.060 -9.095 -3.694 1.00 . B B . 44 MET N 1 1
19 36006 2 1 40 MET O O -9.266 -8.905 -3.025 1.00 . B B . 44 MET O 1 1
19 36007 2 1 40 MET SD S -11.423 -5.293 -0.177 1.00 . B B . 44 MET SD 1 1
19 36008 2 1 41 GLU C C -7.061 -6.500 -3.443 1.00 . B B . 45 GLU C 1 1
19 36009 2 1 41 GLU CA C -7.792 -7.161 -4.608 1.00 . B B . 45 GLU CA 1 1
19 36010 2 1 41 GLU CB C -7.423 -6.467 -5.923 1.00 . B B . 45 GLU CB 1 1
19 36011 2 1 41 GLU CD C -7.682 -4.435 -7.403 1.00 . B B . 45 GLU CD 1 1
19 36012 2 1 41 GLU CG C -7.998 -5.066 -6.061 1.00 . B B . 45 GLU CG 1 1
19 36013 2 1 41 GLU H H -9.762 -6.427 -4.846 1.00 . B B . 45 GLU H 1 1
19 36014 2 1 41 GLU HA H -7.494 -8.198 -4.662 1.00 . B B . 45 GLU HA 1 1
19 36015 2 1 41 GLU HB2 H -6.347 -6.398 -5.989 1.00 . B B . 45 GLU HB2 1 1
19 36016 2 1 41 GLU HB3 H -7.786 -7.064 -6.746 1.00 . B B . 45 GLU HB3 1 1
19 36017 2 1 41 GLU HG2 H -9.070 -5.118 -5.951 1.00 . B B . 45 GLU HG2 1 1
19 36018 2 1 41 GLU HG3 H -7.587 -4.443 -5.281 1.00 . B B . 45 GLU HG3 1 1
19 36019 2 1 41 GLU N N -9.235 -7.121 -4.399 1.00 . B B . 45 GLU N 1 1
19 36020 2 1 41 GLU O O -7.286 -5.327 -3.142 1.00 . B B . 45 GLU O 1 1
19 36021 2 1 41 GLU OE1 O -8.290 -4.849 -8.412 1.00 . B B . 45 GLU OE1 1 1
19 36022 2 1 41 GLU OE2 O -6.827 -3.526 -7.446 1.00 . B B . 45 GLU OE2 1 1
19 36023 2 1 42 VAL C C -4.133 -6.069 -2.115 1.00 . B B . 46 VAL C 1 1
19 36024 2 1 42 VAL CA C -5.429 -6.740 -1.657 1.00 . B B . 46 VAL CA 1 1
19 36025 2 1 42 VAL CB C -5.097 -7.855 -0.645 1.00 . B B . 46 VAL CB 1 1
19 36026 2 1 42 VAL CG1 C -6.374 -8.477 -0.103 1.00 . B B . 46 VAL CG1 1 1
19 36027 2 1 42 VAL CG2 C -4.212 -8.918 -1.277 1.00 . B B . 46 VAL CG2 1 1
19 36028 2 1 42 VAL H H -6.048 -8.185 -3.074 1.00 . B B . 46 VAL H 1 1
19 36029 2 1 42 VAL HA H -6.046 -6.007 -1.158 1.00 . B B . 46 VAL HA 1 1
19 36030 2 1 42 VAL HB H -4.559 -7.413 0.183 1.00 . B B . 46 VAL HB 1 1
19 36031 2 1 42 VAL HG11 H -6.124 -9.258 0.601 1.00 . B B . 46 VAL HG11 1 1
19 36032 2 1 42 VAL HG12 H -6.942 -8.896 -0.920 1.00 . B B . 46 VAL HG12 1 1
19 36033 2 1 42 VAL HG13 H -6.962 -7.719 0.393 1.00 . B B . 46 VAL HG13 1 1
19 36034 2 1 42 VAL HG21 H -3.988 -9.680 -0.545 1.00 . B B . 46 VAL HG21 1 1
19 36035 2 1 42 VAL HG22 H -3.293 -8.465 -1.620 1.00 . B B . 46 VAL HG22 1 1
19 36036 2 1 42 VAL HG23 H -4.728 -9.363 -2.113 1.00 . B B . 46 VAL HG23 1 1
19 36037 2 1 42 VAL N N -6.186 -7.258 -2.789 1.00 . B B . 46 VAL N 1 1
19 36038 2 1 42 VAL O O -3.447 -6.575 -3.005 1.00 . B B . 46 VAL O 1 1
19 36039 2 1 43 PRO C C -1.458 -4.394 -0.833 1.00 . B B . 47 PRO C 1 1
19 36040 2 1 43 PRO CA C -2.575 -4.177 -1.850 1.00 . B B . 47 PRO CA 1 1
19 36041 2 1 43 PRO CB C -3.078 -2.740 -1.779 1.00 . B B . 47 PRO CB 1 1
19 36042 2 1 43 PRO CD C -4.550 -4.187 -0.494 1.00 . B B . 47 PRO CD 1 1
19 36043 2 1 43 PRO CG C -4.098 -2.750 -0.676 1.00 . B B . 47 PRO CG 1 1
19 36044 2 1 43 PRO HA H -2.222 -4.397 -2.845 1.00 . B B . 47 PRO HA 1 1
19 36045 2 1 43 PRO HB2 H -2.255 -2.078 -1.552 1.00 . B B . 47 PRO HB2 1 1
19 36046 2 1 43 PRO HB3 H -3.521 -2.464 -2.723 1.00 . B B . 47 PRO HB3 1 1
19 36047 2 1 43 PRO HD2 H -4.304 -4.536 0.497 1.00 . B B . 47 PRO HD2 1 1
19 36048 2 1 43 PRO HD3 H -5.611 -4.275 -0.676 1.00 . B B . 47 PRO HD3 1 1
19 36049 2 1 43 PRO HG2 H -3.651 -2.385 0.235 1.00 . B B . 47 PRO HG2 1 1
19 36050 2 1 43 PRO HG3 H -4.937 -2.129 -0.954 1.00 . B B . 47 PRO HG3 1 1
19 36051 2 1 43 PRO N N -3.780 -4.915 -1.514 1.00 . B B . 47 PRO N 1 1
19 36052 2 1 43 PRO O O -1.652 -5.060 0.184 1.00 . B B . 47 PRO O 1 1
19 36053 2 1 44 ALA C C 0.846 -2.873 0.851 1.00 . B B . 48 ALA C 1 1
19 36054 2 1 44 ALA CA C 0.859 -3.960 -0.225 1.00 . B B . 48 ALA CA 1 1
19 36055 2 1 44 ALA CB C 2.152 -3.897 -1.024 1.00 . B B . 48 ALA CB 1 1
19 36056 2 1 44 ALA H H -0.195 -3.311 -1.943 1.00 . B B . 48 ALA H 1 1
19 36057 2 1 44 ALA HA H 0.801 -4.929 0.246 1.00 . B B . 48 ALA HA 1 1
19 36058 2 1 44 ALA HB1 H 2.174 -4.709 -1.736 1.00 . B B . 48 ALA HB1 1 1
19 36059 2 1 44 ALA HB2 H 2.993 -3.985 -0.352 1.00 . B B . 48 ALA HB2 1 1
19 36060 2 1 44 ALA HB3 H 2.207 -2.956 -1.549 1.00 . B B . 48 ALA HB3 1 1
19 36061 2 1 44 ALA N N -0.289 -3.829 -1.116 1.00 . B B . 48 ALA N 1 1
19 36062 2 1 44 ALA O O 0.730 -1.688 0.537 1.00 . B B . 48 ALA O 1 1
19 36063 2 1 45 PRO C C 2.147 -1.333 3.185 1.00 . B B . 49 PRO C 1 1
19 36064 2 1 45 PRO CA C 0.967 -2.299 3.249 1.00 . B B . 49 PRO CA 1 1
19 36065 2 1 45 PRO CB C 1.069 -3.182 4.498 1.00 . B B . 49 PRO CB 1 1
19 36066 2 1 45 PRO CD C 1.107 -4.646 2.614 1.00 . B B . 49 PRO CD 1 1
19 36067 2 1 45 PRO CG C 1.624 -4.476 4.013 1.00 . B B . 49 PRO CG 1 1
19 36068 2 1 45 PRO HA H 0.047 -1.734 3.281 1.00 . B B . 49 PRO HA 1 1
19 36069 2 1 45 PRO HB2 H 1.726 -2.715 5.218 1.00 . B B . 49 PRO HB2 1 1
19 36070 2 1 45 PRO HB3 H 0.089 -3.311 4.931 1.00 . B B . 49 PRO HB3 1 1
19 36071 2 1 45 PRO HD2 H 1.819 -5.192 2.012 1.00 . B B . 49 PRO HD2 1 1
19 36072 2 1 45 PRO HD3 H 0.153 -5.150 2.623 1.00 . B B . 49 PRO HD3 1 1
19 36073 2 1 45 PRO HG2 H 2.703 -4.436 4.011 1.00 . B B . 49 PRO HG2 1 1
19 36074 2 1 45 PRO HG3 H 1.278 -5.283 4.642 1.00 . B B . 49 PRO HG3 1 1
19 36075 2 1 45 PRO N N 0.966 -3.258 2.139 1.00 . B B . 49 PRO N 1 1
19 36076 2 1 45 PRO O O 2.006 -0.148 3.487 1.00 . B B . 49 PRO O 1 1
19 36077 2 1 46 PHE C C 5.421 -1.516 1.572 1.00 . B B . 50 PHE C 1 1
19 36078 2 1 46 PHE CA C 4.511 -1.024 2.692 1.00 . B B . 50 PHE CA 1 1
19 36079 2 1 46 PHE CB C 5.272 -1.029 4.022 1.00 . B B . 50 PHE CB 1 1
19 36080 2 1 46 PHE CD1 C 4.894 -3.322 4.971 1.00 . B B . 50 PHE CD1 1 1
19 36081 2 1 46 PHE CD2 C 7.099 -2.732 4.283 1.00 . B B . 50 PHE CD2 1 1
19 36082 2 1 46 PHE CE1 C 5.343 -4.573 5.350 1.00 . B B . 50 PHE CE1 1 1
19 36083 2 1 46 PHE CE2 C 7.555 -3.982 4.662 1.00 . B B . 50 PHE CE2 1 1
19 36084 2 1 46 PHE CG C 5.765 -2.388 4.434 1.00 . B B . 50 PHE CG 1 1
19 36085 2 1 46 PHE CZ C 6.676 -4.903 5.196 1.00 . B B . 50 PHE CZ 1 1
19 36086 2 1 46 PHE H H 3.358 -2.796 2.555 1.00 . B B . 50 PHE H 1 1
19 36087 2 1 46 PHE HA H 4.203 -0.014 2.469 1.00 . B B . 50 PHE HA 1 1
19 36088 2 1 46 PHE HB2 H 6.129 -0.377 3.939 1.00 . B B . 50 PHE HB2 1 1
19 36089 2 1 46 PHE HB3 H 4.620 -0.660 4.801 1.00 . B B . 50 PHE HB3 1 1
19 36090 2 1 46 PHE HD1 H 3.851 -3.066 5.093 1.00 . B B . 50 PHE HD1 1 1
19 36091 2 1 46 PHE HD2 H 7.790 -2.012 3.866 1.00 . B B . 50 PHE HD2 1 1
19 36092 2 1 46 PHE HE1 H 4.653 -5.292 5.767 1.00 . B B . 50 PHE HE1 1 1
19 36093 2 1 46 PHE HE2 H 8.597 -4.237 4.539 1.00 . B B . 50 PHE HE2 1 1
19 36094 2 1 46 PHE HZ H 7.029 -5.879 5.492 1.00 . B B . 50 PHE HZ 1 1
19 36095 2 1 46 PHE N N 3.309 -1.846 2.789 1.00 . B B . 50 PHE N 1 1
19 36096 2 1 46 PHE O O 5.446 -2.705 1.254 1.00 . B B . 50 PHE O 1 1
19 36097 2 1 47 ALA C C 8.241 -1.779 0.402 1.00 . B B . 51 ALA C 1 1
19 36098 2 1 47 ALA CA C 7.084 -0.924 -0.105 1.00 . B B . 51 ALA CA 1 1
19 36099 2 1 47 ALA CB C 7.611 0.344 -0.758 1.00 . B B . 51 ALA CB 1 1
19 36100 2 1 47 ALA H H 6.099 0.341 1.274 1.00 . B B . 51 ALA H 1 1
19 36101 2 1 47 ALA HA H 6.534 -1.484 -0.848 1.00 . B B . 51 ALA HA 1 1
19 36102 2 1 47 ALA HB1 H 8.193 0.904 -0.040 1.00 . B B . 51 ALA HB1 1 1
19 36103 2 1 47 ALA HB2 H 6.781 0.947 -1.097 1.00 . B B . 51 ALA HB2 1 1
19 36104 2 1 47 ALA HB3 H 8.234 0.084 -1.601 1.00 . B B . 51 ALA HB3 1 1
19 36105 2 1 47 ALA N N 6.168 -0.591 0.978 1.00 . B B . 51 ALA N 1 1
19 36106 2 1 47 ALA O O 8.522 -1.812 1.599 1.00 . B B . 51 ALA O 1 1
19 36107 2 1 48 GLY C C 10.559 -4.121 -1.312 1.00 . B B . 52 GLY C 1 1
19 36108 2 1 48 GLY CA C 10.028 -3.313 -0.145 1.00 . B B . 52 GLY CA 1 1
19 36109 2 1 48 GLY H H 8.633 -2.410 -1.457 1.00 . B B . 52 GLY H 1 1
19 36110 2 1 48 GLY HA2 H 10.822 -2.687 0.236 1.00 . B B . 52 GLY HA2 1 1
19 36111 2 1 48 GLY HA3 H 9.715 -3.991 0.635 1.00 . B B . 52 GLY HA3 1 1
19 36112 2 1 48 GLY N N 8.907 -2.471 -0.518 1.00 . B B . 52 GLY N 1 1
19 36113 2 1 48 GLY O O 10.441 -3.707 -2.467 1.00 . B B . 52 GLY O 1 1
19 36114 2 1 49 VAL C C 11.227 -7.582 -1.871 1.00 . B B . 53 VAL C 1 1
19 36115 2 1 49 VAL CA C 11.698 -6.143 -2.049 1.00 . B B . 53 VAL CA 1 1
19 36116 2 1 49 VAL CB C 13.239 -6.112 -2.046 1.00 . B B . 53 VAL CB 1 1
19 36117 2 1 49 VAL CG1 C 13.797 -6.990 -3.157 1.00 . B B . 53 VAL CG1 1 1
19 36118 2 1 49 VAL CG2 C 13.746 -4.683 -2.181 1.00 . B B . 53 VAL CG2 1 1
19 36119 2 1 49 VAL H H 11.210 -5.552 -0.076 1.00 . B B . 53 VAL H 1 1
19 36120 2 1 49 VAL HA H 11.354 -5.779 -3.006 1.00 . B B . 53 VAL HA 1 1
19 36121 2 1 49 VAL HB H 13.584 -6.506 -1.101 1.00 . B B . 53 VAL HB 1 1
19 36122 2 1 49 VAL HG11 H 13.468 -8.007 -3.012 1.00 . B B . 53 VAL HG11 1 1
19 36123 2 1 49 VAL HG12 H 14.876 -6.953 -3.137 1.00 . B B . 53 VAL HG12 1 1
19 36124 2 1 49 VAL HG13 H 13.442 -6.630 -4.113 1.00 . B B . 53 VAL HG13 1 1
19 36125 2 1 49 VAL HG21 H 14.825 -4.681 -2.154 1.00 . B B . 53 VAL HG21 1 1
19 36126 2 1 49 VAL HG22 H 13.365 -4.088 -1.365 1.00 . B B . 53 VAL HG22 1 1
19 36127 2 1 49 VAL HG23 H 13.408 -4.268 -3.119 1.00 . B B . 53 VAL HG23 1 1
19 36128 2 1 49 VAL N N 11.146 -5.276 -1.014 1.00 . B B . 53 VAL N 1 1
19 36129 2 1 49 VAL O O 11.269 -8.130 -0.769 1.00 . B B . 53 VAL O 1 1
19 36130 2 1 50 VAL C C 11.463 -10.549 -2.928 1.00 . B B . 54 VAL C 1 1
19 36131 2 1 50 VAL CA C 10.297 -9.564 -2.937 1.00 . B B . 54 VAL CA 1 1
19 36132 2 1 50 VAL CB C 9.383 -9.860 -4.144 1.00 . B B . 54 VAL CB 1 1
19 36133 2 1 50 VAL CG1 C 9.028 -11.339 -4.202 1.00 . B B . 54 VAL CG1 1 1
19 36134 2 1 50 VAL CG2 C 8.124 -9.010 -4.077 1.00 . B B . 54 VAL CG2 1 1
19 36135 2 1 50 VAL H H 10.767 -7.697 -3.813 1.00 . B B . 54 VAL H 1 1
19 36136 2 1 50 VAL HA H 9.720 -9.696 -2.034 1.00 . B B . 54 VAL HA 1 1
19 36137 2 1 50 VAL HB H 9.918 -9.602 -5.049 1.00 . B B . 54 VAL HB 1 1
19 36138 2 1 50 VAL HG11 H 8.369 -11.519 -5.039 1.00 . B B . 54 VAL HG11 1 1
19 36139 2 1 50 VAL HG12 H 8.533 -11.627 -3.286 1.00 . B B . 54 VAL HG12 1 1
19 36140 2 1 50 VAL HG13 H 9.929 -11.922 -4.323 1.00 . B B . 54 VAL HG13 1 1
19 36141 2 1 50 VAL HG21 H 7.582 -9.240 -3.172 1.00 . B B . 54 VAL HG21 1 1
19 36142 2 1 50 VAL HG22 H 7.502 -9.220 -4.934 1.00 . B B . 54 VAL HG22 1 1
19 36143 2 1 50 VAL HG23 H 8.396 -7.964 -4.078 1.00 . B B . 54 VAL HG23 1 1
19 36144 2 1 50 VAL N N 10.776 -8.188 -2.966 1.00 . B B . 54 VAL N 1 1
19 36145 2 1 50 VAL O O 12.178 -10.689 -3.920 1.00 . B B . 54 VAL O 1 1
19 36146 2 1 51 LYS C C 12.224 -13.613 -1.932 1.00 . B B . 55 LYS C 1 1
19 36147 2 1 51 LYS CA C 12.725 -12.198 -1.659 1.00 . B B . 55 LYS CA 1 1
19 36148 2 1 51 LYS CB C 13.328 -12.120 -0.254 1.00 . B B . 55 LYS CB 1 1
19 36149 2 1 51 LYS CD C 15.693 -12.672 -0.930 1.00 . B B . 55 LYS CD 1 1
19 36150 2 1 51 LYS CE C 16.308 -11.346 -0.511 1.00 . B B . 55 LYS CE 1 1
19 36151 2 1 51 LYS CG C 14.514 -13.050 -0.043 1.00 . B B . 55 LYS CG 1 1
19 36152 2 1 51 LYS H H 11.043 -11.070 -1.043 1.00 . B B . 55 LYS H 1 1
19 36153 2 1 51 LYS HA H 13.488 -11.953 -2.383 1.00 . B B . 55 LYS HA 1 1
19 36154 2 1 51 LYS HB2 H 13.656 -11.106 -0.073 1.00 . B B . 55 LYS HB2 1 1
19 36155 2 1 51 LYS HB3 H 12.566 -12.375 0.467 1.00 . B B . 55 LYS HB3 1 1
19 36156 2 1 51 LYS HD2 H 16.444 -13.443 -0.859 1.00 . B B . 55 LYS HD2 1 1
19 36157 2 1 51 LYS HD3 H 15.351 -12.593 -1.952 1.00 . B B . 55 LYS HD3 1 1
19 36158 2 1 51 LYS HE2 H 15.538 -10.589 -0.510 1.00 . B B . 55 LYS HE2 1 1
19 36159 2 1 51 LYS HE3 H 16.711 -11.450 0.486 1.00 . B B . 55 LYS HE3 1 1
19 36160 2 1 51 LYS HG2 H 14.823 -12.993 0.990 1.00 . B B . 55 LYS HG2 1 1
19 36161 2 1 51 LYS HG3 H 14.210 -14.061 -0.275 1.00 . B B . 55 LYS HG3 1 1
19 36162 2 1 51 LYS HZ1 H 17.845 -10.053 -1.085 1.00 . B B . 55 LYS HZ1 1 1
19 36163 2 1 51 LYS HZ2 H 17.014 -10.749 -2.384 1.00 . B B . 55 LYS HZ2 1 1
19 36164 2 1 51 LYS HZ3 H 18.120 -11.672 -1.498 1.00 . B B . 55 LYS HZ3 1 1
19 36165 2 1 51 LYS N N 11.648 -11.227 -1.800 1.00 . B B . 55 LYS N 1 1
19 36166 2 1 51 LYS NZ N 17.398 -10.925 -1.434 1.00 . B B . 55 LYS NZ 1 1
19 36167 2 1 51 LYS O O 12.754 -14.314 -2.793 1.00 . B B . 55 LYS O 1 1
19 36168 2 1 52 GLU C C 9.195 -15.404 -0.823 1.00 . B B . 56 GLU C 1 1
19 36169 2 1 52 GLU CA C 10.624 -15.355 -1.355 1.00 . B B . 56 GLU CA 1 1
19 36170 2 1 52 GLU CB C 11.485 -16.394 -0.633 1.00 . B B . 56 GLU CB 1 1
19 36171 2 1 52 GLU CD C 11.012 -18.310 -2.213 1.00 . B B . 56 GLU CD 1 1
19 36172 2 1 52 GLU CG C 10.972 -17.818 -0.779 1.00 . B B . 56 GLU CG 1 1
19 36173 2 1 52 GLU H H 10.818 -13.420 -0.522 1.00 . B B . 56 GLU H 1 1
19 36174 2 1 52 GLU HA H 10.610 -15.584 -2.410 1.00 . B B . 56 GLU HA 1 1
19 36175 2 1 52 GLU HB2 H 12.487 -16.353 -1.032 1.00 . B B . 56 GLU HB2 1 1
19 36176 2 1 52 GLU HB3 H 11.514 -16.151 0.418 1.00 . B B . 56 GLU HB3 1 1
19 36177 2 1 52 GLU HG2 H 11.584 -18.471 -0.174 1.00 . B B . 56 GLU HG2 1 1
19 36178 2 1 52 GLU HG3 H 9.951 -17.857 -0.429 1.00 . B B . 56 GLU HG3 1 1
19 36179 2 1 52 GLU N N 11.198 -14.025 -1.193 1.00 . B B . 56 GLU N 1 1
19 36180 2 1 52 GLU O O 8.915 -14.921 0.275 1.00 . B B . 56 GLU O 1 1
19 36181 2 1 52 GLU OE1 O 10.076 -17.992 -2.976 1.00 . B B . 56 GLU OE1 1 1
19 36182 2 1 52 GLU OE2 O 11.982 -19.010 -2.573 1.00 . B B . 56 GLU OE2 1 1
19 36183 2 1 53 LEU C C 6.712 -17.215 -0.185 1.00 . B B . 57 LEU C 1 1
19 36184 2 1 53 LEU CA C 6.896 -16.104 -1.215 1.00 . B B . 57 LEU CA 1 1
19 36185 2 1 53 LEU CB C 6.016 -16.371 -2.442 1.00 . B B . 57 LEU CB 1 1
19 36186 2 1 53 LEU CD1 C 5.866 -18.873 -2.666 1.00 . B B . 57 LEU CD1 1 1
19 36187 2 1 53 LEU CD2 C 5.915 -17.437 -4.710 1.00 . B B . 57 LEU CD2 1 1
19 36188 2 1 53 LEU CG C 6.409 -17.591 -3.281 1.00 . B B . 57 LEU CG 1 1
19 36189 2 1 53 LEU H H 8.580 -16.352 -2.474 1.00 . B B . 57 LEU H 1 1
19 36190 2 1 53 LEU HA H 6.601 -15.166 -0.770 1.00 . B B . 57 LEU HA 1 1
19 36191 2 1 53 LEU HB2 H 4.999 -16.507 -2.104 1.00 . B B . 57 LEU HB2 1 1
19 36192 2 1 53 LEU HB3 H 6.051 -15.500 -3.078 1.00 . B B . 57 LEU HB3 1 1
19 36193 2 1 53 LEU HD11 H 6.366 -19.064 -1.729 1.00 . B B . 57 LEU HD11 1 1
19 36194 2 1 53 LEU HD12 H 6.039 -19.698 -3.341 1.00 . B B . 57 LEU HD12 1 1
19 36195 2 1 53 LEU HD13 H 4.805 -18.766 -2.494 1.00 . B B . 57 LEU HD13 1 1
19 36196 2 1 53 LEU HD21 H 6.270 -18.265 -5.306 1.00 . B B . 57 LEU HD21 1 1
19 36197 2 1 53 LEU HD22 H 6.287 -16.510 -5.122 1.00 . B B . 57 LEU HD22 1 1
19 36198 2 1 53 LEU HD23 H 4.834 -17.425 -4.718 1.00 . B B . 57 LEU HD23 1 1
19 36199 2 1 53 LEU HG H 7.486 -17.667 -3.305 1.00 . B B . 57 LEU HG 1 1
19 36200 2 1 53 LEU N N 8.295 -15.989 -1.608 1.00 . B B . 57 LEU N 1 1
19 36201 2 1 53 LEU O O 7.670 -17.889 0.193 1.00 . B B . 57 LEU O 1 1
19 36202 2 1 54 LYS C C 4.069 -19.366 0.719 1.00 . B B . 58 LYS C 1 1
19 36203 2 1 54 LYS CA C 5.158 -18.430 1.241 1.00 . B B . 58 LYS CA 1 1
19 36204 2 1 54 LYS CB C 4.711 -17.790 2.557 1.00 . B B . 58 LYS CB 1 1
19 36205 2 1 54 LYS CD C 5.678 -19.531 4.094 1.00 . B B . 58 LYS CD 1 1
19 36206 2 1 54 LYS CE C 5.392 -20.510 5.220 1.00 . B B . 58 LYS CE 1 1
19 36207 2 1 54 LYS CG C 4.420 -18.796 3.659 1.00 . B B . 58 LYS CG 1 1
19 36208 2 1 54 LYS H H 4.756 -16.823 -0.075 1.00 . B B . 58 LYS H 1 1
19 36209 2 1 54 LYS HA H 6.055 -19.005 1.417 1.00 . B B . 58 LYS HA 1 1
19 36210 2 1 54 LYS HB2 H 5.489 -17.126 2.903 1.00 . B B . 58 LYS HB2 1 1
19 36211 2 1 54 LYS HB3 H 3.814 -17.216 2.377 1.00 . B B . 58 LYS HB3 1 1
19 36212 2 1 54 LYS HD2 H 6.075 -20.075 3.251 1.00 . B B . 58 LYS HD2 1 1
19 36213 2 1 54 LYS HD3 H 6.407 -18.808 4.434 1.00 . B B . 58 LYS HD3 1 1
19 36214 2 1 54 LYS HE2 H 4.679 -21.242 4.870 1.00 . B B . 58 LYS HE2 1 1
19 36215 2 1 54 LYS HE3 H 6.313 -21.005 5.492 1.00 . B B . 58 LYS HE3 1 1
19 36216 2 1 54 LYS HG2 H 4.008 -18.275 4.510 1.00 . B B . 58 LYS HG2 1 1
19 36217 2 1 54 LYS HG3 H 3.703 -19.516 3.293 1.00 . B B . 58 LYS HG3 1 1
19 36218 2 1 54 LYS HZ1 H 4.676 -20.518 7.182 1.00 . B B . 58 LYS HZ1 1 1
19 36219 2 1 54 LYS HZ2 H 3.927 -19.375 6.186 1.00 . B B . 58 LYS HZ2 1 1
19 36220 2 1 54 LYS HZ3 H 5.494 -19.100 6.758 1.00 . B B . 58 LYS HZ3 1 1
19 36221 2 1 54 LYS N N 5.474 -17.399 0.260 1.00 . B B . 58 LYS N 1 1
19 36222 2 1 54 LYS NZ N 4.833 -19.828 6.420 1.00 . B B . 58 LYS NZ 1 1
19 36223 2 1 54 LYS O O 3.939 -20.499 1.181 1.00 . B B . 58 LYS O 1 1
19 36224 2 1 55 VAL C C 2.338 -19.769 -2.345 1.00 . B B . 59 VAL C 1 1
19 36225 2 1 55 VAL CA C 2.214 -19.682 -0.826 1.00 . B B . 59 VAL CA 1 1
19 36226 2 1 55 VAL CB C 0.833 -19.100 -0.465 1.00 . B B . 59 VAL CB 1 1
19 36227 2 1 55 VAL CG1 C 0.584 -19.207 1.033 1.00 . B B . 59 VAL CG1 1 1
19 36228 2 1 55 VAL CG2 C 0.722 -17.654 -0.925 1.00 . B B . 59 VAL CG2 1 1
19 36229 2 1 55 VAL H H 3.448 -17.980 -0.585 1.00 . B B . 59 VAL H 1 1
19 36230 2 1 55 VAL HA H 2.279 -20.678 -0.414 1.00 . B B . 59 VAL HA 1 1
19 36231 2 1 55 VAL HB H 0.076 -19.677 -0.975 1.00 . B B . 59 VAL HB 1 1
19 36232 2 1 55 VAL HG11 H 0.558 -20.248 1.320 1.00 . B B . 59 VAL HG11 1 1
19 36233 2 1 55 VAL HG12 H -0.361 -18.743 1.274 1.00 . B B . 59 VAL HG12 1 1
19 36234 2 1 55 VAL HG13 H 1.377 -18.706 1.566 1.00 . B B . 59 VAL HG13 1 1
19 36235 2 1 55 VAL HG21 H 0.837 -17.608 -1.999 1.00 . B B . 59 VAL HG21 1 1
19 36236 2 1 55 VAL HG22 H 1.496 -17.066 -0.456 1.00 . B B . 59 VAL HG22 1 1
19 36237 2 1 55 VAL HG23 H -0.246 -17.262 -0.650 1.00 . B B . 59 VAL HG23 1 1
19 36238 2 1 55 VAL N N 3.291 -18.887 -0.249 1.00 . B B . 59 VAL N 1 1
19 36239 2 1 55 VAL O O 2.672 -18.788 -3.009 1.00 . B B . 59 VAL O 1 1
19 36240 2 1 56 ASN C C 0.807 -20.881 -4.993 1.00 . B B . 60 ASN C 1 1
19 36241 2 1 56 ASN CA C 2.146 -21.172 -4.324 1.00 . B B . 60 ASN CA 1 1
19 36242 2 1 56 ASN CB C 2.574 -22.611 -4.621 1.00 . B B . 60 ASN CB 1 1
19 36243 2 1 56 ASN CG C 4.033 -22.872 -4.294 1.00 . B B . 60 ASN CG 1 1
19 36244 2 1 56 ASN H H 1.799 -21.694 -2.304 1.00 . B B . 60 ASN H 1 1
19 36245 2 1 56 ASN HA H 2.888 -20.496 -4.722 1.00 . B B . 60 ASN HA 1 1
19 36246 2 1 56 ASN HB2 H 1.969 -23.286 -4.034 1.00 . B B . 60 ASN HB2 1 1
19 36247 2 1 56 ASN HB3 H 2.417 -22.816 -5.670 1.00 . B B . 60 ASN HB3 1 1
19 36248 2 1 56 ASN HD21 H 3.972 -21.569 -2.793 1.00 . B B . 60 ASN HD21 1 1
19 36249 2 1 56 ASN HD22 H 5.492 -22.347 -3.048 1.00 . B B . 60 ASN HD22 1 1
19 36250 2 1 56 ASN N N 2.064 -20.951 -2.886 1.00 . B B . 60 ASN N 1 1
19 36251 2 1 56 ASN ND2 N 4.551 -22.194 -3.275 1.00 . B B . 60 ASN ND2 1 1
19 36252 2 1 56 ASN O O -0.251 -21.031 -4.381 1.00 . B B . 60 ASN O 1 1
19 36253 2 1 56 ASN OD1 O 4.690 -23.681 -4.950 1.00 . B B . 60 ASN OD1 1 1
19 36254 2 1 57 VAL C C -1.262 -21.365 -7.108 1.00 . B B . 61 VAL C 1 1
19 36255 2 1 57 VAL CA C -0.345 -20.151 -7.012 1.00 . B B . 61 VAL CA 1 1
19 36256 2 1 57 VAL CB C -0.001 -19.660 -8.431 1.00 . B B . 61 VAL CB 1 1
19 36257 2 1 57 VAL CG1 C -1.265 -19.284 -9.191 1.00 . B B . 61 VAL CG1 1 1
19 36258 2 1 57 VAL CG2 C 0.963 -18.485 -8.370 1.00 . B B . 61 VAL CG2 1 1
19 36259 2 1 57 VAL H H 1.735 -20.363 -6.686 1.00 . B B . 61 VAL H 1 1
19 36260 2 1 57 VAL HA H -0.866 -19.358 -6.496 1.00 . B B . 61 VAL HA 1 1
19 36261 2 1 57 VAL HB H 0.484 -20.467 -8.962 1.00 . B B . 61 VAL HB 1 1
19 36262 2 1 57 VAL HG11 H -0.998 -18.910 -10.168 1.00 . B B . 61 VAL HG11 1 1
19 36263 2 1 57 VAL HG12 H -1.797 -18.520 -8.646 1.00 . B B . 61 VAL HG12 1 1
19 36264 2 1 57 VAL HG13 H -1.894 -20.156 -9.299 1.00 . B B . 61 VAL HG13 1 1
19 36265 2 1 57 VAL HG21 H 1.871 -18.789 -7.872 1.00 . B B . 61 VAL HG21 1 1
19 36266 2 1 57 VAL HG22 H 0.507 -17.673 -7.822 1.00 . B B . 61 VAL HG22 1 1
19 36267 2 1 57 VAL HG23 H 1.194 -18.157 -9.372 1.00 . B B . 61 VAL HG23 1 1
19 36268 2 1 57 VAL N N 0.862 -20.463 -6.254 1.00 . B B . 61 VAL N 1 1
19 36269 2 1 57 VAL O O -0.865 -22.419 -7.606 1.00 . B B . 61 VAL O 1 1
19 36270 2 1 58 GLY C C -3.837 -22.781 -5.283 1.00 . B B . 62 GLY C 1 1
19 36271 2 1 58 GLY CA C -3.449 -22.301 -6.668 1.00 . B B . 62 GLY CA 1 1
19 36272 2 1 58 GLY H H -2.753 -20.346 -6.242 1.00 . B B . 62 GLY H 1 1
19 36273 2 1 58 GLY HA2 H -4.337 -21.968 -7.185 1.00 . B B . 62 GLY HA2 1 1
19 36274 2 1 58 GLY HA3 H -3.015 -23.125 -7.214 1.00 . B B . 62 GLY HA3 1 1
19 36275 2 1 58 GLY N N -2.493 -21.209 -6.628 1.00 . B B . 62 GLY N 1 1
19 36276 2 1 58 GLY O O -4.874 -23.423 -5.110 1.00 . B B . 62 GLY O 1 1
19 36277 2 1 59 ASP C C -4.110 -21.827 -2.201 1.00 . B B . 63 ASP C 1 1
19 36278 2 1 59 ASP CA C -3.265 -22.873 -2.918 1.00 . B B . 63 ASP CA 1 1
19 36279 2 1 59 ASP CB C -1.950 -23.084 -2.168 1.00 . B B . 63 ASP CB 1 1
19 36280 2 1 59 ASP CG C -1.096 -24.169 -2.793 1.00 . B B . 63 ASP CG 1 1
19 36281 2 1 59 ASP H H -2.194 -21.957 -4.497 1.00 . B B . 63 ASP H 1 1
19 36282 2 1 59 ASP HA H -3.811 -23.804 -2.943 1.00 . B B . 63 ASP HA 1 1
19 36283 2 1 59 ASP HB2 H -1.389 -22.163 -2.172 1.00 . B B . 63 ASP HB2 1 1
19 36284 2 1 59 ASP HB3 H -2.166 -23.364 -1.147 1.00 . B B . 63 ASP HB3 1 1
19 36285 2 1 59 ASP N N -3.003 -22.470 -4.295 1.00 . B B . 63 ASP N 1 1
19 36286 2 1 59 ASP O O -3.724 -20.662 -2.107 1.00 . B B . 63 ASP O 1 1
19 36287 2 1 59 ASP OD1 O -0.313 -23.851 -3.713 1.00 . B B . 63 ASP OD1 1 1
19 36288 2 1 59 ASP OD2 O -1.208 -25.337 -2.362 1.00 . B B . 63 ASP OD2 1 1
19 36289 2 1 60 LYS C C -5.460 -20.684 0.193 1.00 . B B . 64 LYS C 1 1
19 36290 2 1 60 LYS CA C -6.166 -21.354 -0.983 1.00 . B B . 64 LYS CA 1 1
19 36291 2 1 60 LYS CB C -7.391 -22.121 -0.484 1.00 . B B . 64 LYS CB 1 1
19 36292 2 1 60 LYS CD C -8.296 -24.001 0.915 1.00 . B B . 64 LYS CD 1 1
19 36293 2 1 60 LYS CE C -7.950 -25.153 1.844 1.00 . B B . 64 LYS CE 1 1
19 36294 2 1 60 LYS CG C -7.048 -23.273 0.446 1.00 . B B . 64 LYS CG 1 1
19 36295 2 1 60 LYS H H -5.512 -23.195 -1.799 1.00 . B B . 64 LYS H 1 1
19 36296 2 1 60 LYS HA H -6.488 -20.592 -1.676 1.00 . B B . 64 LYS HA 1 1
19 36297 2 1 60 LYS HB2 H -8.037 -21.438 0.047 1.00 . B B . 64 LYS HB2 1 1
19 36298 2 1 60 LYS HB3 H -7.924 -22.520 -1.335 1.00 . B B . 64 LYS HB3 1 1
19 36299 2 1 60 LYS HD2 H -8.931 -23.304 1.442 1.00 . B B . 64 LYS HD2 1 1
19 36300 2 1 60 LYS HD3 H -8.821 -24.389 0.054 1.00 . B B . 64 LYS HD3 1 1
19 36301 2 1 60 LYS HE2 H -7.316 -25.848 1.312 1.00 . B B . 64 LYS HE2 1 1
19 36302 2 1 60 LYS HE3 H -7.416 -24.762 2.698 1.00 . B B . 64 LYS HE3 1 1
19 36303 2 1 60 LYS HG2 H -6.414 -23.970 -0.080 1.00 . B B . 64 LYS HG2 1 1
19 36304 2 1 60 LYS HG3 H -6.524 -22.884 1.307 1.00 . B B . 64 LYS HG3 1 1
19 36305 2 1 60 LYS HZ1 H -8.893 -26.675 2.917 1.00 . B B . 64 LYS HZ1 1 1
19 36306 2 1 60 LYS HZ2 H -9.709 -26.226 1.506 1.00 . B B . 64 LYS HZ2 1 1
19 36307 2 1 60 LYS HZ3 H -9.767 -25.228 2.869 1.00 . B B . 64 LYS HZ3 1 1
19 36308 2 1 60 LYS N N -5.262 -22.253 -1.693 1.00 . B B . 64 LYS N 1 1
19 36309 2 1 60 LYS NZ N -9.165 -25.871 2.317 1.00 . B B . 64 LYS NZ 1 1
19 36310 2 1 60 LYS O O -4.435 -21.169 0.673 1.00 . B B . 64 LYS O 1 1
19 36311 2 1 61 VAL C C -6.409 -18.798 2.953 1.00 . B B . 65 VAL C 1 1
19 36312 2 1 61 VAL CA C -5.444 -18.830 1.772 1.00 . B B . 65 VAL CA 1 1
19 36313 2 1 61 VAL CB C -5.094 -17.383 1.368 1.00 . B B . 65 VAL CB 1 1
19 36314 2 1 61 VAL CG1 C -6.355 -16.541 1.242 1.00 . B B . 65 VAL CG1 1 1
19 36315 2 1 61 VAL CG2 C -4.127 -16.765 2.366 1.00 . B B . 65 VAL CG2 1 1
19 36316 2 1 61 VAL H H -6.836 -19.234 0.229 1.00 . B B . 65 VAL H 1 1
19 36317 2 1 61 VAL HA H -4.535 -19.330 2.073 1.00 . B B . 65 VAL HA 1 1
19 36318 2 1 61 VAL HB H -4.611 -17.410 0.402 1.00 . B B . 65 VAL HB 1 1
19 36319 2 1 61 VAL HG11 H -6.991 -16.959 0.476 1.00 . B B . 65 VAL HG11 1 1
19 36320 2 1 61 VAL HG12 H -6.087 -15.531 0.975 1.00 . B B . 65 VAL HG12 1 1
19 36321 2 1 61 VAL HG13 H -6.881 -16.537 2.185 1.00 . B B . 65 VAL HG13 1 1
19 36322 2 1 61 VAL HG21 H -4.594 -16.719 3.338 1.00 . B B . 65 VAL HG21 1 1
19 36323 2 1 61 VAL HG22 H -3.866 -15.767 2.044 1.00 . B B . 65 VAL HG22 1 1
19 36324 2 1 61 VAL HG23 H -3.234 -17.370 2.424 1.00 . B B . 65 VAL HG23 1 1
19 36325 2 1 61 VAL N N -6.018 -19.569 0.652 1.00 . B B . 65 VAL N 1 1
19 36326 2 1 61 VAL O O -7.605 -19.042 2.796 1.00 . B B . 65 VAL O 1 1
19 36327 2 1 62 LYS C C -6.221 -17.302 6.253 1.00 . B B . 66 LYS C 1 1
19 36328 2 1 62 LYS CA C -6.698 -18.426 5.340 1.00 . B B . 66 LYS CA 1 1
19 36329 2 1 62 LYS CB C -6.662 -19.760 6.083 1.00 . B B . 66 LYS CB 1 1
19 36330 2 1 62 LYS CD C -7.132 -22.227 6.042 1.00 . B B . 66 LYS CD 1 1
19 36331 2 1 62 LYS CE C -7.674 -23.390 5.226 1.00 . B B . 66 LYS CE 1 1
19 36332 2 1 62 LYS CG C -7.239 -20.915 5.282 1.00 . B B . 66 LYS CG 1 1
19 36333 2 1 62 LYS H H -4.920 -18.317 4.198 1.00 . B B . 66 LYS H 1 1
19 36334 2 1 62 LYS HA H -7.714 -18.221 5.038 1.00 . B B . 66 LYS HA 1 1
19 36335 2 1 62 LYS HB2 H -5.637 -19.997 6.328 1.00 . B B . 66 LYS HB2 1 1
19 36336 2 1 62 LYS HB3 H -7.228 -19.665 6.997 1.00 . B B . 66 LYS HB3 1 1
19 36337 2 1 62 LYS HD2 H -6.095 -22.415 6.272 1.00 . B B . 66 LYS HD2 1 1
19 36338 2 1 62 LYS HD3 H -7.699 -22.148 6.959 1.00 . B B . 66 LYS HD3 1 1
19 36339 2 1 62 LYS HE2 H -8.730 -23.237 5.061 1.00 . B B . 66 LYS HE2 1 1
19 36340 2 1 62 LYS HE3 H -7.162 -23.415 4.276 1.00 . B B . 66 LYS HE3 1 1
19 36341 2 1 62 LYS HG2 H -8.281 -20.711 5.074 1.00 . B B . 66 LYS HG2 1 1
19 36342 2 1 62 LYS HG3 H -6.697 -21.000 4.351 1.00 . B B . 66 LYS HG3 1 1
19 36343 2 1 62 LYS HZ1 H -6.463 -24.861 6.083 1.00 . B B . 66 LYS HZ1 1 1
19 36344 2 1 62 LYS HZ2 H -7.853 -25.469 5.336 1.00 . B B . 66 LYS HZ2 1 1
19 36345 2 1 62 LYS HZ3 H -7.970 -24.691 6.834 1.00 . B B . 66 LYS HZ3 1 1
19 36346 2 1 62 LYS N N -5.881 -18.497 4.134 1.00 . B B . 66 LYS N 1 1
19 36347 2 1 62 LYS NZ N -7.476 -24.694 5.918 1.00 . B B . 66 LYS NZ 1 1
19 36348 2 1 62 LYS O O -5.020 -17.106 6.434 1.00 . B B . 66 LYS O 1 1
19 36349 2 1 63 THR C C -5.967 -15.922 8.872 1.00 . B B . 67 THR C 1 1
19 36350 2 1 63 THR CA C -6.851 -15.460 7.717 1.00 . B B . 67 THR CA 1 1
19 36351 2 1 63 THR CB C -8.129 -14.812 8.284 1.00 . B B . 67 THR CB 1 1
19 36352 2 1 63 THR CG2 C -7.798 -13.534 9.040 1.00 . B B . 67 THR CG2 1 1
19 36353 2 1 63 THR H H -8.111 -16.779 6.642 1.00 . B B . 67 THR H 1 1
19 36354 2 1 63 THR HA H -6.319 -14.714 7.144 1.00 . B B . 67 THR HA 1 1
19 36355 2 1 63 THR HB H -8.597 -15.507 8.966 1.00 . B B . 67 THR HB 1 1
19 36356 2 1 63 THR HG1 H -9.935 -14.724 7.495 1.00 . B B . 67 THR HG1 1 1
19 36357 2 1 63 THR HG21 H -7.295 -12.845 8.379 1.00 . B B . 67 THR HG21 1 1
19 36358 2 1 63 THR HG22 H -7.154 -13.767 9.875 1.00 . B B . 67 THR HG22 1 1
19 36359 2 1 63 THR HG23 H -8.710 -13.084 9.404 1.00 . B B . 67 THR HG23 1 1
19 36360 2 1 63 THR N N -7.172 -16.568 6.825 1.00 . B B . 67 THR N 1 1
19 36361 2 1 63 THR O O -6.307 -16.863 9.589 1.00 . B B . 67 THR O 1 1
19 36362 2 1 63 THR OG1 O -9.040 -14.515 7.219 1.00 . B B . 67 THR OG1 1 1
19 36363 2 1 64 GLY C C -2.598 -16.144 9.576 1.00 . B B . 68 GLY C 1 1
19 36364 2 1 64 GLY CA C -3.911 -15.607 10.107 1.00 . B B . 68 GLY CA 1 1
19 36365 2 1 64 GLY H H -4.617 -14.509 8.441 1.00 . B B . 68 GLY H 1 1
19 36366 2 1 64 GLY HA2 H -3.714 -14.729 10.705 1.00 . B B . 68 GLY HA2 1 1
19 36367 2 1 64 GLY HA3 H -4.370 -16.359 10.730 1.00 . B B . 68 GLY HA3 1 1
19 36368 2 1 64 GLY N N -4.832 -15.252 9.043 1.00 . B B . 68 GLY N 1 1
19 36369 2 1 64 GLY O O -1.603 -16.204 10.301 1.00 . B B . 68 GLY O 1 1
19 36370 2 1 65 SER C C -0.651 -15.979 6.906 1.00 . B B . 69 SER C 1 1
19 36371 2 1 65 SER CA C -1.392 -17.071 7.673 1.00 . B B . 69 SER CA 1 1
19 36372 2 1 65 SER CB C -1.754 -18.220 6.731 1.00 . B B . 69 SER CB 1 1
19 36373 2 1 65 SER H H -3.418 -16.466 7.781 1.00 . B B . 69 SER H 1 1
19 36374 2 1 65 SER HA H -0.747 -17.446 8.453 1.00 . B B . 69 SER HA 1 1
19 36375 2 1 65 SER HB2 H -2.414 -17.854 5.958 1.00 . B B . 69 SER HB2 1 1
19 36376 2 1 65 SER HB3 H -0.852 -18.610 6.280 1.00 . B B . 69 SER HB3 1 1
19 36377 2 1 65 SER HG H -2.092 -20.113 7.104 1.00 . B B . 69 SER HG 1 1
19 36378 2 1 65 SER N N -2.593 -16.537 8.306 1.00 . B B . 69 SER N 1 1
19 36379 2 1 65 SER O O -1.178 -14.887 6.699 1.00 . B B . 69 SER O 1 1
19 36380 2 1 65 SER OG O -2.406 -19.267 7.429 1.00 . B B . 69 SER OG 1 1
19 36381 2 1 66 LEU C C 1.258 -15.559 4.240 1.00 . B B . 70 LEU C 1 1
19 36382 2 1 66 LEU CA C 1.388 -15.329 5.742 1.00 . B B . 70 LEU CA 1 1
19 36383 2 1 66 LEU CB C 2.859 -15.437 6.160 1.00 . B B . 70 LEU CB 1 1
19 36384 2 1 66 LEU CD1 C 2.753 -13.494 7.757 1.00 . B B . 70 LEU CD1 1 1
19 36385 2 1 66 LEU CD2 C 2.545 -15.831 8.628 1.00 . B B . 70 LEU CD2 1 1
19 36386 2 1 66 LEU CG C 3.189 -14.941 7.575 1.00 . B B . 70 LEU CG 1 1
19 36387 2 1 66 LEU H H 0.937 -17.173 6.680 1.00 . B B . 70 LEU H 1 1
19 36388 2 1 66 LEU HA H 1.029 -14.338 5.974 1.00 . B B . 70 LEU HA 1 1
19 36389 2 1 66 LEU HB2 H 3.153 -16.474 6.092 1.00 . B B . 70 LEU HB2 1 1
19 36390 2 1 66 LEU HB3 H 3.451 -14.868 5.458 1.00 . B B . 70 LEU HB3 1 1
19 36391 2 1 66 LEU HD11 H 3.256 -12.871 7.033 1.00 . B B . 70 LEU HD11 1 1
19 36392 2 1 66 LEU HD12 H 3.007 -13.164 8.754 1.00 . B B . 70 LEU HD12 1 1
19 36393 2 1 66 LEU HD13 H 1.684 -13.420 7.615 1.00 . B B . 70 LEU HD13 1 1
19 36394 2 1 66 LEU HD21 H 2.859 -16.853 8.476 1.00 . B B . 70 LEU HD21 1 1
19 36395 2 1 66 LEU HD22 H 1.471 -15.768 8.544 1.00 . B B . 70 LEU HD22 1 1
19 36396 2 1 66 LEU HD23 H 2.849 -15.504 9.611 1.00 . B B . 70 LEU HD23 1 1
19 36397 2 1 66 LEU HG H 4.260 -14.980 7.718 1.00 . B B . 70 LEU HG 1 1
19 36398 2 1 66 LEU N N 0.573 -16.284 6.486 1.00 . B B . 70 LEU N 1 1
19 36399 2 1 66 LEU O O 0.869 -16.642 3.799 1.00 . B B . 70 LEU O 1 1
19 36400 2 1 67 ILE C C 2.779 -14.130 1.339 1.00 . B B . 71 ILE C 1 1
19 36401 2 1 67 ILE CA C 1.499 -14.627 2.003 1.00 . B B . 71 ILE CA 1 1
19 36402 2 1 67 ILE CB C 0.303 -13.824 1.457 1.00 . B B . 71 ILE CB 1 1
19 36403 2 1 67 ILE CD1 C -0.628 -11.460 1.241 1.00 . B B . 71 ILE CD1 1 1
19 36404 2 1 67 ILE CG1 C 0.390 -12.362 1.906 1.00 . B B . 71 ILE CG1 1 1
19 36405 2 1 67 ILE CG2 C -1.006 -14.452 1.914 1.00 . B B . 71 ILE CG2 1 1
19 36406 2 1 67 ILE H H 1.888 -13.698 3.866 1.00 . B B . 71 ILE H 1 1
19 36407 2 1 67 ILE HA H 1.354 -15.667 1.745 1.00 . B B . 71 ILE HA 1 1
19 36408 2 1 67 ILE HB H 0.334 -13.865 0.378 1.00 . B B . 71 ILE HB 1 1
19 36409 2 1 67 ILE HD11 H -0.513 -10.452 1.612 1.00 . B B . 71 ILE HD11 1 1
19 36410 2 1 67 ILE HD12 H -1.623 -11.813 1.465 1.00 . B B . 71 ILE HD12 1 1
19 36411 2 1 67 ILE HD13 H -0.474 -11.469 0.172 1.00 . B B . 71 ILE HD13 1 1
19 36412 2 1 67 ILE HG12 H 0.230 -12.311 2.973 1.00 . B B . 71 ILE HG12 1 1
19 36413 2 1 67 ILE HG13 H 1.374 -11.980 1.676 1.00 . B B . 71 ILE HG13 1 1
19 36414 2 1 67 ILE HG21 H -1.066 -15.466 1.549 1.00 . B B . 71 ILE HG21 1 1
19 36415 2 1 67 ILE HG22 H -1.836 -13.879 1.526 1.00 . B B . 71 ILE HG22 1 1
19 36416 2 1 67 ILE HG23 H -1.045 -14.455 2.994 1.00 . B B . 71 ILE HG23 1 1
19 36417 2 1 67 ILE N N 1.584 -14.535 3.457 1.00 . B B . 71 ILE N 1 1
19 36418 2 1 67 ILE O O 3.122 -14.557 0.236 1.00 . B B . 71 ILE O 1 1
19 36419 2 1 68 MET C C 5.539 -12.002 2.585 1.00 . B B . 72 MET C 1 1
19 36420 2 1 68 MET CA C 4.725 -12.676 1.485 1.00 . B B . 72 MET CA 1 1
19 36421 2 1 68 MET CB C 4.419 -11.671 0.371 1.00 . B B . 72 MET CB 1 1
19 36422 2 1 68 MET CE C 5.440 -12.867 -2.436 1.00 . B B . 72 MET CE 1 1
19 36423 2 1 68 MET CG C 5.659 -11.107 -0.304 1.00 . B B . 72 MET CG 1 1
19 36424 2 1 68 MET H H 3.162 -12.927 2.891 1.00 . B B . 72 MET H 1 1
19 36425 2 1 68 MET HA H 5.301 -13.490 1.074 1.00 . B B . 72 MET HA 1 1
19 36426 2 1 68 MET HB2 H 3.816 -12.157 -0.381 1.00 . B B . 72 MET HB2 1 1
19 36427 2 1 68 MET HB3 H 3.859 -10.847 0.791 1.00 . B B . 72 MET HB3 1 1
19 36428 2 1 68 MET HE1 H 5.176 -12.013 -3.041 1.00 . B B . 72 MET HE1 1 1
19 36429 2 1 68 MET HE2 H 4.552 -13.264 -1.967 1.00 . B B . 72 MET HE2 1 1
19 36430 2 1 68 MET HE3 H 5.887 -13.626 -3.061 1.00 . B B . 72 MET HE3 1 1
19 36431 2 1 68 MET HG2 H 5.354 -10.352 -1.013 1.00 . B B . 72 MET HG2 1 1
19 36432 2 1 68 MET HG3 H 6.288 -10.657 0.450 1.00 . B B . 72 MET HG3 1 1
19 36433 2 1 68 MET N N 3.484 -13.228 2.016 1.00 . B B . 72 MET N 1 1
19 36434 2 1 68 MET O O 4.986 -11.512 3.569 1.00 . B B . 72 MET O 1 1
19 36435 2 1 68 MET SD S 6.611 -12.368 -1.175 1.00 . B B . 72 MET SD 1 1
19 36436 2 1 69 ILE C C 8.691 -10.389 2.679 1.00 . B B . 73 ILE C 1 1
19 36437 2 1 69 ILE CA C 7.754 -11.367 3.379 1.00 . B B . 73 ILE CA 1 1
19 36438 2 1 69 ILE CB C 8.591 -12.419 4.138 1.00 . B B . 73 ILE CB 1 1
19 36439 2 1 69 ILE CD1 C 7.420 -14.641 3.680 1.00 . B B . 73 ILE CD1 1 1
19 36440 2 1 69 ILE CG1 C 7.694 -13.537 4.681 1.00 . B B . 73 ILE CG1 1 1
19 36441 2 1 69 ILE CG2 C 9.363 -11.762 5.273 1.00 . B B . 73 ILE CG2 1 1
19 36442 2 1 69 ILE H H 7.237 -12.400 1.608 1.00 . B B . 73 ILE H 1 1
19 36443 2 1 69 ILE HA H 7.152 -10.826 4.096 1.00 . B B . 73 ILE HA 1 1
19 36444 2 1 69 ILE HB H 9.306 -12.844 3.449 1.00 . B B . 73 ILE HB 1 1
19 36445 2 1 69 ILE HD11 H 8.354 -15.066 3.347 1.00 . B B . 73 ILE HD11 1 1
19 36446 2 1 69 ILE HD12 H 6.887 -14.235 2.834 1.00 . B B . 73 ILE HD12 1 1
19 36447 2 1 69 ILE HD13 H 6.821 -15.408 4.147 1.00 . B B . 73 ILE HD13 1 1
19 36448 2 1 69 ILE HG12 H 8.167 -13.982 5.542 1.00 . B B . 73 ILE HG12 1 1
19 36449 2 1 69 ILE HG13 H 6.745 -13.114 4.976 1.00 . B B . 73 ILE HG13 1 1
19 36450 2 1 69 ILE HG21 H 8.669 -11.301 5.962 1.00 . B B . 73 ILE HG21 1 1
19 36451 2 1 69 ILE HG22 H 10.023 -11.008 4.870 1.00 . B B . 73 ILE HG22 1 1
19 36452 2 1 69 ILE HG23 H 9.944 -12.508 5.794 1.00 . B B . 73 ILE HG23 1 1
19 36453 2 1 69 ILE N N 6.857 -11.985 2.411 1.00 . B B . 73 ILE N 1 1
19 36454 2 1 69 ILE O O 9.235 -10.696 1.618 1.00 . B B . 73 ILE O 1 1
19 36455 2 1 70 PHE C C 10.933 -7.881 3.575 1.00 . B B . 74 PHE C 1 1
19 36456 2 1 70 PHE CA C 9.744 -8.198 2.677 1.00 . B B . 74 PHE CA 1 1
19 36457 2 1 70 PHE CB C 8.951 -6.917 2.410 1.00 . B B . 74 PHE CB 1 1
19 36458 2 1 70 PHE CD1 C 7.947 -7.375 0.153 1.00 . B B . 74 PHE CD1 1 1
19 36459 2 1 70 PHE CD2 C 6.479 -7.027 2.000 1.00 . B B . 74 PHE CD2 1 1
19 36460 2 1 70 PHE CE1 C 6.861 -7.549 -0.682 1.00 . B B . 74 PHE CE1 1 1
19 36461 2 1 70 PHE CE2 C 5.388 -7.200 1.169 1.00 . B B . 74 PHE CE2 1 1
19 36462 2 1 70 PHE CG C 7.769 -7.113 1.503 1.00 . B B . 74 PHE CG 1 1
19 36463 2 1 70 PHE CZ C 5.579 -7.461 -0.173 1.00 . B B . 74 PHE CZ 1 1
19 36464 2 1 70 PHE H H 8.443 -9.025 4.131 1.00 . B B . 74 PHE H 1 1
19 36465 2 1 70 PHE HA H 10.111 -8.584 1.738 1.00 . B B . 74 PHE HA 1 1
19 36466 2 1 70 PHE HB2 H 8.585 -6.529 3.348 1.00 . B B . 74 PHE HB2 1 1
19 36467 2 1 70 PHE HB3 H 9.603 -6.186 1.955 1.00 . B B . 74 PHE HB3 1 1
19 36468 2 1 70 PHE HD1 H 8.950 -7.444 -0.245 1.00 . B B . 74 PHE HD1 1 1
19 36469 2 1 70 PHE HD2 H 6.328 -6.822 3.049 1.00 . B B . 74 PHE HD2 1 1
19 36470 2 1 70 PHE HE1 H 7.013 -7.754 -1.732 1.00 . B B . 74 PHE HE1 1 1
19 36471 2 1 70 PHE HE2 H 4.388 -7.131 1.570 1.00 . B B . 74 PHE HE2 1 1
19 36472 2 1 70 PHE HZ H 4.728 -7.596 -0.823 1.00 . B B . 74 PHE HZ 1 1
19 36473 2 1 70 PHE N N 8.882 -9.213 3.273 1.00 . B B . 74 PHE N 1 1
19 36474 2 1 70 PHE O O 10.809 -7.852 4.798 1.00 . B B . 74 PHE O 1 1
19 36475 2 1 71 GLU C C 13.738 -5.890 3.335 1.00 . B B . 75 GLU C 1 1
19 36476 2 1 71 GLU CA C 13.299 -7.307 3.684 1.00 . B B . 75 GLU CA 1 1
19 36477 2 1 71 GLU CB C 14.412 -8.304 3.357 1.00 . B B . 75 GLU CB 1 1
19 36478 2 1 71 GLU CD C 16.776 -9.068 3.801 1.00 . B B . 75 GLU CD 1 1
19 36479 2 1 71 GLU CG C 15.670 -8.105 4.186 1.00 . B B . 75 GLU CG 1 1
19 36480 2 1 71 GLU H H 12.115 -7.695 1.975 1.00 . B B . 75 GLU H 1 1
19 36481 2 1 71 GLU HA H 13.078 -7.354 4.739 1.00 . B B . 75 GLU HA 1 1
19 36482 2 1 71 GLU HB2 H 14.046 -9.304 3.533 1.00 . B B . 75 GLU HB2 1 1
19 36483 2 1 71 GLU HB3 H 14.674 -8.205 2.315 1.00 . B B . 75 GLU HB3 1 1
19 36484 2 1 71 GLU HG2 H 16.025 -7.094 4.046 1.00 . B B . 75 GLU HG2 1 1
19 36485 2 1 71 GLU HG3 H 15.426 -8.257 5.228 1.00 . B B . 75 GLU HG3 1 1
19 36486 2 1 71 GLU N N 12.083 -7.643 2.954 1.00 . B B . 75 GLU N 1 1
19 36487 2 1 71 GLU O O 14.431 -5.670 2.341 1.00 . B B . 75 GLU O 1 1
19 36488 2 1 71 GLU OE1 O 17.488 -8.789 2.814 1.00 . B B . 75 GLU OE1 1 1
19 36489 2 1 71 GLU OE2 O 16.928 -10.100 4.486 1.00 . B B . 75 GLU OE2 1 1
19 36490 2 1 72 VAL C C 14.785 -3.051 4.821 1.00 . B B . 76 VAL C 1 1
19 36491 2 1 72 VAL CA C 13.649 -3.529 3.921 1.00 . B B . 76 VAL CA 1 1
19 36492 2 1 72 VAL CB C 12.407 -2.638 4.139 1.00 . B B . 76 VAL CB 1 1
19 36493 2 1 72 VAL CG1 C 11.165 -3.342 3.623 1.00 . B B . 76 VAL CG1 1 1
19 36494 2 1 72 VAL CG2 C 12.235 -2.278 5.607 1.00 . B B . 76 VAL CG2 1 1
19 36495 2 1 72 VAL H H 12.791 -5.172 4.941 1.00 . B B . 76 VAL H 1 1
19 36496 2 1 72 VAL HA H 13.958 -3.429 2.891 1.00 . B B . 76 VAL HA 1 1
19 36497 2 1 72 VAL HB H 12.539 -1.726 3.577 1.00 . B B . 76 VAL HB 1 1
19 36498 2 1 72 VAL HG11 H 10.313 -2.687 3.721 1.00 . B B . 76 VAL HG11 1 1
19 36499 2 1 72 VAL HG12 H 10.999 -4.240 4.206 1.00 . B B . 76 VAL HG12 1 1
19 36500 2 1 72 VAL HG13 H 11.303 -3.605 2.585 1.00 . B B . 76 VAL HG13 1 1
19 36501 2 1 72 VAL HG21 H 12.180 -3.182 6.195 1.00 . B B . 76 VAL HG21 1 1
19 36502 2 1 72 VAL HG22 H 11.323 -1.711 5.733 1.00 . B B . 76 VAL HG22 1 1
19 36503 2 1 72 VAL HG23 H 13.075 -1.685 5.935 1.00 . B B . 76 VAL HG23 1 1
19 36504 2 1 72 VAL N N 13.325 -4.931 4.156 1.00 . B B . 76 VAL N 1 1
19 36505 2 1 72 VAL O O 15.056 -3.640 5.868 1.00 . B B . 76 VAL O 1 1
19 36506 2 1 73 GLU C C 16.424 0.112 5.240 1.00 . B B . 77 GLU C 1 1
19 36507 2 1 73 GLU CA C 16.552 -1.406 5.157 1.00 . B B . 77 GLU CA 1 1
19 36508 2 1 73 GLU CB C 17.889 -1.777 4.514 1.00 . B B . 77 GLU CB 1 1
19 36509 2 1 73 GLU CD C 19.395 -1.576 2.495 1.00 . B B . 77 GLU CD 1 1
19 36510 2 1 73 GLU CG C 18.013 -1.326 3.068 1.00 . B B . 77 GLU CG 1 1
19 36511 2 1 73 GLU H H 15.177 -1.558 3.552 1.00 . B B . 77 GLU H 1 1
19 36512 2 1 73 GLU HA H 16.516 -1.815 6.155 1.00 . B B . 77 GLU HA 1 1
19 36513 2 1 73 GLU HB2 H 18.687 -1.321 5.081 1.00 . B B . 77 GLU HB2 1 1
19 36514 2 1 73 GLU HB3 H 18.005 -2.851 4.545 1.00 . B B . 77 GLU HB3 1 1
19 36515 2 1 73 GLU HG2 H 17.292 -1.866 2.473 1.00 . B B . 77 GLU HG2 1 1
19 36516 2 1 73 GLU HG3 H 17.803 -0.268 3.014 1.00 . B B . 77 GLU HG3 1 1
19 36517 2 1 73 GLU N N 15.444 -1.978 4.398 1.00 . B B . 77 GLU N 1 1
19 36518 2 1 73 GLU O O 17.319 0.793 5.739 1.00 . B B . 77 GLU O 1 1
19 36519 2 1 73 GLU OE1 O 20.259 -0.682 2.619 1.00 . B B . 77 GLU OE1 1 1
19 36520 2 1 73 GLU OE2 O 19.612 -2.663 1.921 1.00 . B B . 77 GLU OE2 1 1
19 36521 2 1 74 GLY C C 15.228 2.700 3.399 1.00 . B B . 78 GLY C 1 1
19 36522 2 1 74 GLY CA C 15.084 2.069 4.771 1.00 . B B . 78 GLY CA 1 1
19 36523 2 1 74 GLY H H 14.628 0.043 4.359 1.00 . B B . 78 GLY H 1 1
19 36524 2 1 74 GLY HA2 H 14.088 2.262 5.140 1.00 . B B . 78 GLY HA2 1 1
19 36525 2 1 74 GLY HA3 H 15.799 2.522 5.441 1.00 . B B . 78 GLY HA3 1 1
19 36526 2 1 74 GLY N N 15.307 0.635 4.745 1.00 . B B . 78 GLY N 1 1
19 36527 2 1 74 GLY O O 14.369 2.525 2.536 1.00 . B B . 78 GLY O 1 1
19 36528 2 1 75 ALA C C 18.066 4.096 1.604 1.00 . B B . 79 ALA C 1 1
19 36529 2 1 75 ALA CA C 16.577 4.091 1.925 1.00 . B B . 79 ALA CA 1 1
19 36530 2 1 75 ALA CB C 16.035 5.513 1.945 1.00 . B B . 79 ALA CB 1 1
19 36531 2 1 75 ALA H H 16.965 3.537 3.930 1.00 . B B . 79 ALA H 1 1
19 36532 2 1 75 ALA HA H 16.053 3.543 1.155 1.00 . B B . 79 ALA HA 1 1
19 36533 2 1 75 ALA HB1 H 16.199 5.974 0.982 1.00 . B B . 79 ALA HB1 1 1
19 36534 2 1 75 ALA HB2 H 16.546 6.082 2.708 1.00 . B B . 79 ALA HB2 1 1
19 36535 2 1 75 ALA HB3 H 14.978 5.493 2.159 1.00 . B B . 79 ALA HB3 1 1
19 36536 2 1 75 ALA N N 16.319 3.434 3.201 1.00 . B B . 79 ALA N 1 1
19 36537 2 1 75 ALA O O 18.881 4.569 2.397 1.00 . B B . 79 ALA O 1 1
19 36538 2 1 76 ALA C C 20.301 4.882 -0.445 1.00 . B B . 80 ALA C 1 1
19 36539 2 1 76 ALA CA C 19.810 3.510 0.013 1.00 . B B . 80 ALA CA 1 1
19 36540 2 1 76 ALA CB C 19.983 2.490 -1.103 1.00 . B B . 80 ALA CB 1 1
19 36541 2 1 76 ALA H H 17.723 3.205 -0.153 1.00 . B B . 80 ALA H 1 1
19 36542 2 1 76 ALA HA H 20.400 3.186 0.858 1.00 . B B . 80 ALA HA 1 1
19 36543 2 1 76 ALA HB1 H 21.028 2.420 -1.368 1.00 . B B . 80 ALA HB1 1 1
19 36544 2 1 76 ALA HB2 H 19.414 2.801 -1.966 1.00 . B B . 80 ALA HB2 1 1
19 36545 2 1 76 ALA HB3 H 19.631 1.525 -0.768 1.00 . B B . 80 ALA HB3 1 1
19 36546 2 1 76 ALA N N 18.417 3.566 0.436 1.00 . B B . 80 ALA N 1 1
19 36547 2 1 76 ALA O O 19.594 5.590 -1.164 1.00 . B B . 80 ALA O 1 1
19 36548 2 1 77 PRO C C 22.352 6.680 -1.918 1.00 . B B . 81 PRO C 1 1
19 36549 2 1 77 PRO CA C 22.096 6.579 -0.417 1.00 . B B . 81 PRO CA 1 1
19 36550 2 1 77 PRO CB C 23.424 6.638 0.353 1.00 . B B . 81 PRO CB 1 1
19 36551 2 1 77 PRO CD C 22.436 4.517 0.826 1.00 . B B . 81 PRO CD 1 1
19 36552 2 1 77 PRO CG C 23.320 5.583 1.401 1.00 . B B . 81 PRO CG 1 1
19 36553 2 1 77 PRO HA H 21.462 7.397 -0.107 1.00 . B B . 81 PRO HA 1 1
19 36554 2 1 77 PRO HB2 H 24.242 6.441 -0.325 1.00 . B B . 81 PRO HB2 1 1
19 36555 2 1 77 PRO HB3 H 23.542 7.619 0.791 1.00 . B B . 81 PRO HB3 1 1
19 36556 2 1 77 PRO HD2 H 23.017 3.813 0.247 1.00 . B B . 81 PRO HD2 1 1
19 36557 2 1 77 PRO HD3 H 21.893 4.010 1.611 1.00 . B B . 81 PRO HD3 1 1
19 36558 2 1 77 PRO HG2 H 24.300 5.183 1.616 1.00 . B B . 81 PRO HG2 1 1
19 36559 2 1 77 PRO HG3 H 22.878 5.996 2.296 1.00 . B B . 81 PRO HG3 1 1
19 36560 2 1 77 PRO N N 21.523 5.283 -0.036 1.00 . B B . 81 PRO N 1 1
19 36561 2 1 77 PRO O O 22.750 7.731 -2.420 1.00 . B B . 81 PRO O 1 1
19 36562 2 1 78 ALA C C 21.444 6.555 -4.784 1.00 . B B . 82 ALA C 1 1
19 36563 2 1 78 ALA CA C 22.330 5.539 -4.070 1.00 . B B . 82 ALA CA 1 1
19 36564 2 1 78 ALA CB C 22.061 4.141 -4.603 1.00 . B B . 82 ALA CB 1 1
19 36565 2 1 78 ALA H H 21.811 4.770 -2.169 1.00 . B B . 82 ALA H 1 1
19 36566 2 1 78 ALA HA H 23.365 5.780 -4.266 1.00 . B B . 82 ALA HA 1 1
19 36567 2 1 78 ALA HB1 H 22.269 4.113 -5.662 1.00 . B B . 82 ALA HB1 1 1
19 36568 2 1 78 ALA HB2 H 21.026 3.883 -4.433 1.00 . B B . 82 ALA HB2 1 1
19 36569 2 1 78 ALA HB3 H 22.696 3.433 -4.092 1.00 . B B . 82 ALA HB3 1 1
19 36570 2 1 78 ALA N N 22.124 5.579 -2.628 1.00 . B B . 82 ALA N 1 1
19 36571 2 1 78 ALA O O 21.935 7.521 -5.365 1.00 . B B . 82 ALA O 1 1
19 36572 2 1 79 ALA C C 18.993 8.500 -4.571 1.00 . B B . 83 ALA C 1 1
19 36573 2 1 79 ALA CA C 19.180 7.221 -5.379 1.00 . B B . 83 ALA CA 1 1
19 36574 2 1 79 ALA CB C 17.846 6.514 -5.572 1.00 . B B . 83 ALA CB 1 1
19 36575 2 1 79 ALA H H 19.803 5.542 -4.252 1.00 . B B . 83 ALA H 1 1
19 36576 2 1 79 ALA HA H 19.569 7.476 -6.354 1.00 . B B . 83 ALA HA 1 1
19 36577 2 1 79 ALA HB1 H 17.435 6.253 -4.609 1.00 . B B . 83 ALA HB1 1 1
19 36578 2 1 79 ALA HB2 H 17.995 5.617 -6.155 1.00 . B B . 83 ALA HB2 1 1
19 36579 2 1 79 ALA HB3 H 17.163 7.170 -6.090 1.00 . B B . 83 ALA HB3 1 1
19 36580 2 1 79 ALA N N 20.135 6.328 -4.735 1.00 . B B . 83 ALA N 1 1
19 36581 2 1 79 ALA O O 19.293 8.542 -3.377 1.00 . B B . 83 ALA O 1 1
19 36582 2 1 80 ALA C C 17.108 11.577 -5.224 1.00 . B B . 84 ALA C 1 1
19 36583 2 1 80 ALA CA C 18.268 10.826 -4.573 1.00 . B B . 84 ALA CA 1 1
19 36584 2 1 80 ALA CB C 19.535 11.668 -4.612 1.00 . B B . 84 ALA CB 1 1
19 36585 2 1 80 ALA H H 18.279 9.449 -6.181 1.00 . B B . 84 ALA H 1 1
19 36586 2 1 80 ALA HA H 18.026 10.630 -3.539 1.00 . B B . 84 ALA HA 1 1
19 36587 2 1 80 ALA HB1 H 20.346 11.119 -4.158 1.00 . B B . 84 ALA HB1 1 1
19 36588 2 1 80 ALA HB2 H 19.374 12.586 -4.068 1.00 . B B . 84 ALA HB2 1 1
19 36589 2 1 80 ALA HB3 H 19.785 11.896 -5.638 1.00 . B B . 84 ALA HB3 1 1
19 36590 2 1 80 ALA N N 18.497 9.543 -5.230 1.00 . B B . 84 ALA N 1 1
19 36591 2 1 80 ALA O O 16.857 11.425 -6.420 1.00 . B B . 84 ALA O 1 1
19 36592 2 1 81 PRO C C 15.673 14.229 -5.973 1.00 . B B . 85 PRO C 1 1
19 36593 2 1 81 PRO CA C 15.243 13.174 -4.959 1.00 . B B . 85 PRO CA 1 1
19 36594 2 1 81 PRO CB C 14.656 13.849 -3.711 1.00 . B B . 85 PRO CB 1 1
19 36595 2 1 81 PRO CD C 16.597 12.646 -3.010 1.00 . B B . 85 PRO CD 1 1
19 36596 2 1 81 PRO CG C 15.254 13.129 -2.549 1.00 . B B . 85 PRO CG 1 1
19 36597 2 1 81 PRO HA H 14.500 12.531 -5.407 1.00 . B B . 85 PRO HA 1 1
19 36598 2 1 81 PRO HB2 H 14.925 14.895 -3.706 1.00 . B B . 85 PRO HB2 1 1
19 36599 2 1 81 PRO HB3 H 13.581 13.752 -3.721 1.00 . B B . 85 PRO HB3 1 1
19 36600 2 1 81 PRO HD2 H 17.348 13.406 -2.854 1.00 . B B . 85 PRO HD2 1 1
19 36601 2 1 81 PRO HD3 H 16.866 11.732 -2.499 1.00 . B B . 85 PRO HD3 1 1
19 36602 2 1 81 PRO HG2 H 15.365 13.806 -1.715 1.00 . B B . 85 PRO HG2 1 1
19 36603 2 1 81 PRO HG3 H 14.629 12.293 -2.273 1.00 . B B . 85 PRO HG3 1 1
19 36604 2 1 81 PRO N N 16.379 12.402 -4.445 1.00 . B B . 85 PRO N 1 1
19 36605 2 1 81 PRO O O 16.862 14.500 -6.138 1.00 . B B . 85 PRO O 1 1
19 36606 2 1 82 ALA C C 14.109 17.089 -7.392 1.00 . B B . 86 ALA C 1 1
19 36607 2 1 82 ALA CA C 14.963 15.852 -7.646 1.00 . B B . 86 ALA CA 1 1
19 36608 2 1 82 ALA CB C 14.715 15.313 -9.047 1.00 . B B . 86 ALA CB 1 1
19 36609 2 1 82 ALA H H 13.766 14.557 -6.477 1.00 . B B . 86 ALA H 1 1
19 36610 2 1 82 ALA HA H 16.006 16.125 -7.569 1.00 . B B . 86 ALA HA 1 1
19 36611 2 1 82 ALA HB1 H 14.984 16.065 -9.775 1.00 . B B . 86 ALA HB1 1 1
19 36612 2 1 82 ALA HB2 H 13.671 15.062 -9.156 1.00 . B B . 86 ALA HB2 1 1
19 36613 2 1 82 ALA HB3 H 15.316 14.428 -9.204 1.00 . B B . 86 ALA HB3 1 1
19 36614 2 1 82 ALA N N 14.694 14.821 -6.651 1.00 . B B . 86 ALA N 1 1
19 36615 2 1 82 ALA O O 14.452 18.193 -7.817 1.00 . B B . 86 ALA O 1 1
19 36616 2 1 83 LYS C C 11.391 17.745 -5.042 1.00 . B B . 87 LYS C 1 1
19 36617 2 1 83 LYS CA C 12.085 17.992 -6.377 1.00 . B B . 87 LYS CA 1 1
19 36618 2 1 83 LYS CB C 11.045 18.160 -7.488 1.00 . B B . 87 LYS CB 1 1
19 36619 2 1 83 LYS CD C 9.304 19.617 -8.561 1.00 . B B . 87 LYS CD 1 1
19 36620 2 1 83 LYS CE C 8.508 20.908 -8.459 1.00 . B B . 87 LYS CE 1 1
19 36621 2 1 83 LYS CG C 10.205 19.420 -7.353 1.00 . B B . 87 LYS CG 1 1
19 36622 2 1 83 LYS H H 12.775 15.992 -6.384 1.00 . B B . 87 LYS H 1 1
19 36623 2 1 83 LYS HA H 12.670 18.897 -6.303 1.00 . B B . 87 LYS HA 1 1
19 36624 2 1 83 LYS HB2 H 11.554 18.191 -8.440 1.00 . B B . 87 LYS HB2 1 1
19 36625 2 1 83 LYS HB3 H 10.381 17.308 -7.473 1.00 . B B . 87 LYS HB3 1 1
19 36626 2 1 83 LYS HD2 H 9.914 19.654 -9.451 1.00 . B B . 87 LYS HD2 1 1
19 36627 2 1 83 LYS HD3 H 8.619 18.785 -8.628 1.00 . B B . 87 LYS HD3 1 1
19 36628 2 1 83 LYS HE2 H 9.196 21.736 -8.370 1.00 . B B . 87 LYS HE2 1 1
19 36629 2 1 83 LYS HE3 H 7.920 21.027 -9.358 1.00 . B B . 87 LYS HE3 1 1
19 36630 2 1 83 LYS HG2 H 9.592 19.341 -6.469 1.00 . B B . 87 LYS HG2 1 1
19 36631 2 1 83 LYS HG3 H 10.863 20.271 -7.263 1.00 . B B . 87 LYS HG3 1 1
19 36632 2 1 83 LYS HZ1 H 7.055 21.796 -7.250 1.00 . B B . 87 LYS HZ1 1 1
19 36633 2 1 83 LYS HZ2 H 8.148 20.822 -6.404 1.00 . B B . 87 LYS HZ2 1 1
19 36634 2 1 83 LYS HZ3 H 6.934 20.110 -7.342 1.00 . B B . 87 LYS HZ3 1 1
19 36635 2 1 83 LYS N N 12.993 16.896 -6.695 1.00 . B B . 87 LYS N 1 1
19 36636 2 1 83 LYS NZ N 7.597 20.909 -7.281 1.00 . B B . 87 LYS NZ 1 1
19 36637 2 1 83 LYS O O 11.024 16.612 -4.725 1.00 . B B . 87 LYS O 1 1
19 36638 2 1 84 GLN C C 11.359 17.798 -2.022 1.00 . B B . 88 GLN C 1 1
19 36639 2 1 84 GLN CA C 10.574 18.714 -2.955 1.00 . B B . 88 GLN CA 1 1
19 36640 2 1 84 GLN CB C 9.138 18.205 -3.102 1.00 . B B . 88 GLN CB 1 1
19 36641 2 1 84 GLN CD C 8.125 20.506 -3.351 1.00 . B B . 88 GLN CD 1 1
19 36642 2 1 84 GLN CG C 8.251 19.113 -3.938 1.00 . B B . 88 GLN CG 1 1
19 36643 2 1 84 GLN H H 11.540 19.683 -4.571 1.00 . B B . 88 GLN H 1 1
19 36644 2 1 84 GLN HA H 10.551 19.705 -2.527 1.00 . B B . 88 GLN HA 1 1
19 36645 2 1 84 GLN HB2 H 9.158 17.231 -3.568 1.00 . B B . 88 GLN HB2 1 1
19 36646 2 1 84 GLN HB3 H 8.697 18.115 -2.120 1.00 . B B . 88 GLN HB3 1 1
19 36647 2 1 84 GLN HE21 H 9.687 21.123 -4.417 1.00 . B B . 88 GLN HE21 1 1
19 36648 2 1 84 GLN HE22 H 8.956 22.312 -3.400 1.00 . B B . 88 GLN HE22 1 1
19 36649 2 1 84 GLN HG2 H 8.673 19.194 -4.929 1.00 . B B . 88 GLN HG2 1 1
19 36650 2 1 84 GLN HG3 H 7.266 18.676 -4.002 1.00 . B B . 88 GLN HG3 1 1
19 36651 2 1 84 GLN N N 11.221 18.809 -4.261 1.00 . B B . 88 GLN N 1 1
19 36652 2 1 84 GLN NE2 N 9.013 21.404 -3.765 1.00 . B B . 88 GLN NE2 1 1
19 36653 2 1 84 GLN O O 10.862 17.404 -0.966 1.00 . B B . 88 GLN O 1 1
19 36654 2 1 84 GLN OE1 O 7.242 20.772 -2.538 1.00 . B B . 88 GLN OE1 1 1
19 36655 2 1 85 GLU C C 12.701 15.528 -0.891 1.00 . B B . 89 GLU C 1 1
19 36656 2 1 85 GLU CA C 13.481 16.610 -1.640 1.00 . B B . 89 GLU CA 1 1
19 36657 2 1 85 GLU CB C 14.335 17.428 -0.661 1.00 . B B . 89 GLU CB 1 1
19 36658 2 1 85 GLU CD C 13.378 19.768 -0.581 1.00 . B B . 89 GLU CD 1 1
19 36659 2 1 85 GLU CG C 13.557 18.451 0.151 1.00 . B B . 89 GLU CG 1 1
19 36660 2 1 85 GLU H H 12.926 17.849 -3.264 1.00 . B B . 89 GLU H 1 1
19 36661 2 1 85 GLU HA H 14.142 16.122 -2.341 1.00 . B B . 89 GLU HA 1 1
19 36662 2 1 85 GLU HB2 H 14.817 16.749 0.027 1.00 . B B . 89 GLU HB2 1 1
19 36663 2 1 85 GLU HB3 H 15.096 17.951 -1.222 1.00 . B B . 89 GLU HB3 1 1
19 36664 2 1 85 GLU HG2 H 12.581 18.048 0.374 1.00 . B B . 89 GLU HG2 1 1
19 36665 2 1 85 GLU HG3 H 14.087 18.639 1.073 1.00 . B B . 89 GLU HG3 1 1
19 36666 2 1 85 GLU N N 12.595 17.481 -2.417 1.00 . B B . 89 GLU N 1 1
19 36667 2 1 85 GLU O O 12.464 15.700 0.323 1.00 . B B . 89 GLU O 1 1
19 36668 2 1 85 GLU OXT O 12.336 14.519 -1.529 1.00 . B B . 89 GLU OXT 1 1
19 36669 2 1 85 GLU OE1 O 14.397 20.358 -0.997 1.00 . B B . 89 GLU OE1 1 1
19 36670 2 1 85 GLU OE2 O 12.221 20.210 -0.735 1.00 . B B . 89 GLU OE2 1 1
20 36671 1 1 1 MET C C 72.966 33.590 16.359 1.00 . A A . 1 MET C 1 1
20 36672 1 1 1 MET CA C 73.263 34.275 15.028 1.00 . A A . 1 MET CA 1 1
20 36673 1 1 1 MET CB C 73.402 35.785 15.242 1.00 . A A . 1 MET CB 1 1
20 36674 1 1 1 MET CE C 76.459 36.345 14.508 1.00 . A A . 1 MET CE 1 1
20 36675 1 1 1 MET CG C 73.745 36.548 13.973 1.00 . A A . 1 MET CG 1 1
20 36676 1 1 1 MET H1 H 71.270 34.299 14.410 1.00 . A A . 1 MET H1 1 1
20 36677 1 1 1 MET H2 H 72.154 32.977 13.831 1.00 . A A . 1 MET H2 1 1
20 36678 1 1 1 MET H3 H 72.382 34.509 13.152 1.00 . A A . 1 MET H3 1 1
20 36679 1 1 1 MET HA H 74.192 33.887 14.639 1.00 . A A . 1 MET HA 1 1
20 36680 1 1 1 MET HB2 H 72.470 36.170 15.628 1.00 . A A . 1 MET HB2 1 1
20 36681 1 1 1 MET HB3 H 74.183 35.963 15.967 1.00 . A A . 1 MET HB3 1 1
20 36682 1 1 1 MET HE1 H 76.195 35.796 15.400 1.00 . A A . 1 MET HE1 1 1
20 36683 1 1 1 MET HE2 H 76.447 37.404 14.720 1.00 . A A . 1 MET HE2 1 1
20 36684 1 1 1 MET HE3 H 77.448 36.055 14.186 1.00 . A A . 1 MET HE3 1 1
20 36685 1 1 1 MET HG2 H 72.941 36.422 13.264 1.00 . A A . 1 MET HG2 1 1
20 36686 1 1 1 MET HG3 H 73.847 37.597 14.216 1.00 . A A . 1 MET HG3 1 1
20 36687 1 1 1 MET N N 72.192 33.996 14.037 1.00 . A A . 1 MET N 1 1
20 36688 1 1 1 MET O O 73.771 33.644 17.288 1.00 . A A . 1 MET O 1 1
20 36689 1 1 1 MET SD S 75.278 35.981 13.212 1.00 . A A . 1 MET SD 1 1
20 36690 1 1 2 VAL C C 72.067 30.876 17.747 1.00 . A A . 2 VAL C 1 1
20 36691 1 1 2 VAL CA C 71.400 32.246 17.657 1.00 . A A . 2 VAL CA 1 1
20 36692 1 1 2 VAL CB C 69.870 32.067 17.717 1.00 . A A . 2 VAL CB 1 1
20 36693 1 1 2 VAL CG1 C 69.455 31.441 19.040 1.00 . A A . 2 VAL CG1 1 1
20 36694 1 1 2 VAL CG2 C 69.168 33.399 17.504 1.00 . A A . 2 VAL CG2 1 1
20 36695 1 1 2 VAL H H 71.206 32.941 15.666 1.00 . A A . 2 VAL H 1 1
20 36696 1 1 2 VAL HA H 71.706 32.842 18.504 1.00 . A A . 2 VAL HA 1 1
20 36697 1 1 2 VAL HB H 69.575 31.397 16.922 1.00 . A A . 2 VAL HB 1 1
20 36698 1 1 2 VAL HG11 H 68.380 31.334 19.066 1.00 . A A . 2 VAL HG11 1 1
20 36699 1 1 2 VAL HG12 H 69.772 32.078 19.853 1.00 . A A . 2 VAL HG12 1 1
20 36700 1 1 2 VAL HG13 H 69.916 30.471 19.141 1.00 . A A . 2 VAL HG13 1 1
20 36701 1 1 2 VAL HG21 H 68.099 33.254 17.545 1.00 . A A . 2 VAL HG21 1 1
20 36702 1 1 2 VAL HG22 H 69.441 33.799 16.538 1.00 . A A . 2 VAL HG22 1 1
20 36703 1 1 2 VAL HG23 H 69.468 34.091 18.277 1.00 . A A . 2 VAL HG23 1 1
20 36704 1 1 2 VAL N N 71.805 32.945 16.441 1.00 . A A . 2 VAL N 1 1
20 36705 1 1 2 VAL O O 72.155 30.153 16.755 1.00 . A A . 2 VAL O 1 1
20 36706 1 1 3 LYS C C 72.182 28.157 19.509 1.00 . A A . 3 LYS C 1 1
20 36707 1 1 3 LYS CA C 73.193 29.244 19.159 1.00 . A A . 3 LYS CA 1 1
20 36708 1 1 3 LYS CB C 74.235 29.364 20.273 1.00 . A A . 3 LYS CB 1 1
20 36709 1 1 3 LYS CD C 76.200 29.862 18.783 1.00 . A A . 3 LYS CD 1 1
20 36710 1 1 3 LYS CE C 77.199 30.922 18.348 1.00 . A A . 3 LYS CE 1 1
20 36711 1 1 3 LYS CG C 75.358 30.339 19.956 1.00 . A A . 3 LYS CG 1 1
20 36712 1 1 3 LYS H H 72.429 31.145 19.695 1.00 . A A . 3 LYS H 1 1
20 36713 1 1 3 LYS HA H 73.691 28.971 18.242 1.00 . A A . 3 LYS HA 1 1
20 36714 1 1 3 LYS HB2 H 73.745 29.696 21.176 1.00 . A A . 3 LYS HB2 1 1
20 36715 1 1 3 LYS HB3 H 74.672 28.392 20.449 1.00 . A A . 3 LYS HB3 1 1
20 36716 1 1 3 LYS HD2 H 76.738 28.973 19.078 1.00 . A A . 3 LYS HD2 1 1
20 36717 1 1 3 LYS HD3 H 75.548 29.632 17.954 1.00 . A A . 3 LYS HD3 1 1
20 36718 1 1 3 LYS HE2 H 77.762 30.545 17.507 1.00 . A A . 3 LYS HE2 1 1
20 36719 1 1 3 LYS HE3 H 76.658 31.807 18.050 1.00 . A A . 3 LYS HE3 1 1
20 36720 1 1 3 LYS HG2 H 74.930 31.300 19.711 1.00 . A A . 3 LYS HG2 1 1
20 36721 1 1 3 LYS HG3 H 75.992 30.438 20.825 1.00 . A A . 3 LYS HG3 1 1
20 36722 1 1 3 LYS HZ1 H 78.705 30.444 19.714 1.00 . A A . 3 LYS HZ1 1 1
20 36723 1 1 3 LYS HZ2 H 77.618 31.611 20.275 1.00 . A A . 3 LYS HZ2 1 1
20 36724 1 1 3 LYS HZ3 H 78.790 32.028 19.128 1.00 . A A . 3 LYS HZ3 1 1
20 36725 1 1 3 LYS N N 72.532 30.527 18.942 1.00 . A A . 3 LYS N 1 1
20 36726 1 1 3 LYS NZ N 78.144 31.276 19.443 1.00 . A A . 3 LYS NZ 1 1
20 36727 1 1 3 LYS O O 71.587 28.171 20.587 1.00 . A A . 3 LYS O 1 1
20 36728 1 1 4 GLU C C 69.645 26.612 19.034 1.00 . A A . 4 GLU C 1 1
20 36729 1 1 4 GLU CA C 71.064 26.110 18.782 1.00 . A A . 4 GLU CA 1 1
20 36730 1 1 4 GLU CB C 71.521 25.234 19.950 1.00 . A A . 4 GLU CB 1 1
20 36731 1 1 4 GLU CD C 73.340 23.777 20.925 1.00 . A A . 4 GLU CD 1 1
20 36732 1 1 4 GLU CG C 72.876 24.583 19.727 1.00 . A A . 4 GLU CG 1 1
20 36733 1 1 4 GLU H H 72.497 27.273 17.743 1.00 . A A . 4 GLU H 1 1
20 36734 1 1 4 GLU HA H 71.066 25.516 17.880 1.00 . A A . 4 GLU HA 1 1
20 36735 1 1 4 GLU HB2 H 71.579 25.843 20.839 1.00 . A A . 4 GLU HB2 1 1
20 36736 1 1 4 GLU HB3 H 70.791 24.453 20.106 1.00 . A A . 4 GLU HB3 1 1
20 36737 1 1 4 GLU HG2 H 72.810 23.924 18.875 1.00 . A A . 4 GLU HG2 1 1
20 36738 1 1 4 GLU HG3 H 73.604 25.356 19.529 1.00 . A A . 4 GLU HG3 1 1
20 36739 1 1 4 GLU N N 71.995 27.218 18.584 1.00 . A A . 4 GLU N 1 1
20 36740 1 1 4 GLU O O 69.371 27.809 18.952 1.00 . A A . 4 GLU O 1 1
20 36741 1 1 4 GLU OE1 O 72.922 22.606 21.051 1.00 . A A . 4 GLU OE1 1 1
20 36742 1 1 4 GLU OE2 O 74.119 24.317 21.739 1.00 . A A . 4 GLU OE2 1 1
20 36743 1 1 5 VAL C C 67.036 25.867 21.090 1.00 . A A . 5 VAL C 1 1
20 36744 1 1 5 VAL CA C 67.352 26.015 19.604 1.00 . A A . 5 VAL CA 1 1
20 36745 1 1 5 VAL CB C 66.394 25.120 18.792 1.00 . A A . 5 VAL CB 1 1
20 36746 1 1 5 VAL CG1 C 64.947 25.526 19.028 1.00 . A A . 5 VAL CG1 1 1
20 36747 1 1 5 VAL CG2 C 66.736 25.179 17.309 1.00 . A A . 5 VAL CG2 1 1
20 36748 1 1 5 VAL H H 69.028 24.743 19.384 1.00 . A A . 5 VAL H 1 1
20 36749 1 1 5 VAL HA H 67.192 27.042 19.311 1.00 . A A . 5 VAL HA 1 1
20 36750 1 1 5 VAL HB H 66.517 24.100 19.127 1.00 . A A . 5 VAL HB 1 1
20 36751 1 1 5 VAL HG11 H 64.705 25.407 20.074 1.00 . A A . 5 VAL HG11 1 1
20 36752 1 1 5 VAL HG12 H 64.296 24.902 18.434 1.00 . A A . 5 VAL HG12 1 1
20 36753 1 1 5 VAL HG13 H 64.813 26.559 18.744 1.00 . A A . 5 VAL HG13 1 1
20 36754 1 1 5 VAL HG21 H 66.635 26.195 16.957 1.00 . A A . 5 VAL HG21 1 1
20 36755 1 1 5 VAL HG22 H 66.061 24.539 16.759 1.00 . A A . 5 VAL HG22 1 1
20 36756 1 1 5 VAL HG23 H 67.751 24.844 17.160 1.00 . A A . 5 VAL HG23 1 1
20 36757 1 1 5 VAL N N 68.745 25.681 19.337 1.00 . A A . 5 VAL N 1 1
20 36758 1 1 5 VAL O O 67.554 24.971 21.757 1.00 . A A . 5 VAL O 1 1
20 36759 1 1 6 ASN C C 64.427 27.332 23.227 1.00 . A A . 6 ASN C 1 1
20 36760 1 1 6 ASN CA C 65.806 26.714 23.011 1.00 . A A . 6 ASN CA 1 1
20 36761 1 1 6 ASN CB C 66.845 27.452 23.857 1.00 . A A . 6 ASN CB 1 1
20 36762 1 1 6 ASN CG C 66.941 28.923 23.502 1.00 . A A . 6 ASN CG 1 1
20 36763 1 1 6 ASN H H 65.800 27.439 21.021 1.00 . A A . 6 ASN H 1 1
20 36764 1 1 6 ASN HA H 65.775 25.679 23.319 1.00 . A A . 6 ASN HA 1 1
20 36765 1 1 6 ASN HB2 H 66.577 27.369 24.899 1.00 . A A . 6 ASN HB2 1 1
20 36766 1 1 6 ASN HB3 H 67.814 26.999 23.701 1.00 . A A . 6 ASN HB3 1 1
20 36767 1 1 6 ASN HD21 H 65.536 29.361 24.840 1.00 . A A . 6 ASN HD21 1 1
20 36768 1 1 6 ASN HD22 H 66.176 30.702 23.958 1.00 . A A . 6 ASN HD22 1 1
20 36769 1 1 6 ASN N N 66.183 26.749 21.602 1.00 . A A . 6 ASN N 1 1
20 36770 1 1 6 ASN ND2 N 66.137 29.745 24.168 1.00 . A A . 6 ASN ND2 1 1
20 36771 1 1 6 ASN O O 64.039 27.622 24.358 1.00 . A A . 6 ASN O 1 1
20 36772 1 1 6 ASN OD1 O 67.727 29.317 22.641 1.00 . A A . 6 ASN OD1 1 1
20 36773 1 1 7 VAL C C 61.400 27.204 22.983 1.00 . A A . 7 VAL C 1 1
20 36774 1 1 7 VAL CA C 62.356 28.112 22.209 1.00 . A A . 7 VAL CA 1 1
20 36775 1 1 7 VAL CB C 61.779 28.370 20.803 1.00 . A A . 7 VAL CB 1 1
20 36776 1 1 7 VAL CG1 C 62.568 29.461 20.095 1.00 . A A . 7 VAL CG1 1 1
20 36777 1 1 7 VAL CG2 C 61.772 27.089 19.982 1.00 . A A . 7 VAL CG2 1 1
20 36778 1 1 7 VAL H H 64.056 27.276 21.262 1.00 . A A . 7 VAL H 1 1
20 36779 1 1 7 VAL HA H 62.434 29.059 22.723 1.00 . A A . 7 VAL HA 1 1
20 36780 1 1 7 VAL HB H 60.759 28.709 20.913 1.00 . A A . 7 VAL HB 1 1
20 36781 1 1 7 VAL HG11 H 63.605 29.166 20.023 1.00 . A A . 7 VAL HG11 1 1
20 36782 1 1 7 VAL HG12 H 62.494 30.381 20.655 1.00 . A A . 7 VAL HG12 1 1
20 36783 1 1 7 VAL HG13 H 62.167 29.609 19.104 1.00 . A A . 7 VAL HG13 1 1
20 36784 1 1 7 VAL HG21 H 61.357 27.291 19.005 1.00 . A A . 7 VAL HG21 1 1
20 36785 1 1 7 VAL HG22 H 61.170 26.345 20.481 1.00 . A A . 7 VAL HG22 1 1
20 36786 1 1 7 VAL HG23 H 62.782 26.724 19.875 1.00 . A A . 7 VAL HG23 1 1
20 36787 1 1 7 VAL N N 63.691 27.529 22.136 1.00 . A A . 7 VAL N 1 1
20 36788 1 1 7 VAL O O 61.581 25.987 23.009 1.00 . A A . 7 VAL O 1 1
20 36789 1 1 8 PRO C C 58.622 26.018 23.532 1.00 . A A . 8 PRO C 1 1
20 36790 1 1 8 PRO CA C 59.389 27.008 24.402 1.00 . A A . 8 PRO CA 1 1
20 36791 1 1 8 PRO CB C 58.440 28.071 24.966 1.00 . A A . 8 PRO CB 1 1
20 36792 1 1 8 PRO CD C 60.072 29.226 23.662 1.00 . A A . 8 PRO CD 1 1
20 36793 1 1 8 PRO CG C 58.637 29.266 24.098 1.00 . A A . 8 PRO CG 1 1
20 36794 1 1 8 PRO HA H 59.862 26.475 25.215 1.00 . A A . 8 PRO HA 1 1
20 36795 1 1 8 PRO HB2 H 57.423 27.711 24.917 1.00 . A A . 8 PRO HB2 1 1
20 36796 1 1 8 PRO HB3 H 58.703 28.283 25.992 1.00 . A A . 8 PRO HB3 1 1
20 36797 1 1 8 PRO HD2 H 60.183 29.666 22.682 1.00 . A A . 8 PRO HD2 1 1
20 36798 1 1 8 PRO HD3 H 60.701 29.733 24.379 1.00 . A A . 8 PRO HD3 1 1
20 36799 1 1 8 PRO HG2 H 57.982 29.209 23.241 1.00 . A A . 8 PRO HG2 1 1
20 36800 1 1 8 PRO HG3 H 58.442 30.167 24.662 1.00 . A A . 8 PRO HG3 1 1
20 36801 1 1 8 PRO N N 60.369 27.783 23.630 1.00 . A A . 8 PRO N 1 1
20 36802 1 1 8 PRO O O 58.429 26.249 22.338 1.00 . A A . 8 PRO O 1 1
20 36803 1 1 9 ASP C C 58.249 23.355 22.239 1.00 . A A . 9 ASP C 1 1
20 36804 1 1 9 ASP CA C 57.445 23.884 23.424 1.00 . A A . 9 ASP CA 1 1
20 36805 1 1 9 ASP CB C 56.102 24.437 22.941 1.00 . A A . 9 ASP CB 1 1
20 36806 1 1 9 ASP CG C 55.229 24.916 24.085 1.00 . A A . 9 ASP CG 1 1
20 36807 1 1 9 ASP H H 58.378 24.792 25.094 1.00 . A A . 9 ASP H 1 1
20 36808 1 1 9 ASP HA H 57.263 23.072 24.111 1.00 . A A . 9 ASP HA 1 1
20 36809 1 1 9 ASP HB2 H 56.280 25.269 22.277 1.00 . A A . 9 ASP HB2 1 1
20 36810 1 1 9 ASP HB3 H 55.571 23.662 22.408 1.00 . A A . 9 ASP HB3 1 1
20 36811 1 1 9 ASP N N 58.190 24.915 24.139 1.00 . A A . 9 ASP N 1 1
20 36812 1 1 9 ASP O O 59.440 23.637 22.110 1.00 . A A . 9 ASP O 1 1
20 36813 1 1 9 ASP OD1 O 55.347 26.100 24.466 1.00 . A A . 9 ASP OD1 1 1
20 36814 1 1 9 ASP OD2 O 54.430 24.107 24.602 1.00 . A A . 9 ASP OD2 1 1
20 36815 1 1 10 ILE C C 57.511 22.390 18.926 1.00 . A A . 10 ILE C 1 1
20 36816 1 1 10 ILE CA C 58.247 22.014 20.208 1.00 . A A . 10 ILE CA 1 1
20 36817 1 1 10 ILE CB C 58.343 20.478 20.304 1.00 . A A . 10 ILE CB 1 1
20 36818 1 1 10 ILE CD1 C 56.940 18.353 20.395 1.00 . A A . 10 ILE CD1 1 1
20 36819 1 1 10 ILE CG1 C 56.949 19.864 20.469 1.00 . A A . 10 ILE CG1 1 1
20 36820 1 1 10 ILE CG2 C 59.248 20.079 21.462 1.00 . A A . 10 ILE CG2 1 1
20 36821 1 1 10 ILE H H 56.644 22.389 21.537 1.00 . A A . 10 ILE H 1 1
20 36822 1 1 10 ILE HA H 59.250 22.412 20.163 1.00 . A A . 10 ILE HA 1 1
20 36823 1 1 10 ILE HB H 58.786 20.109 19.391 1.00 . A A . 10 ILE HB 1 1
20 36824 1 1 10 ILE HD11 H 57.570 17.950 21.176 1.00 . A A . 10 ILE HD11 1 1
20 36825 1 1 10 ILE HD12 H 57.313 18.037 19.433 1.00 . A A . 10 ILE HD12 1 1
20 36826 1 1 10 ILE HD13 H 55.930 17.992 20.527 1.00 . A A . 10 ILE HD13 1 1
20 36827 1 1 10 ILE HG12 H 56.549 20.151 21.430 1.00 . A A . 10 ILE HG12 1 1
20 36828 1 1 10 ILE HG13 H 56.304 20.240 19.689 1.00 . A A . 10 ILE HG13 1 1
20 36829 1 1 10 ILE HG21 H 60.233 20.492 21.307 1.00 . A A . 10 ILE HG21 1 1
20 36830 1 1 10 ILE HG22 H 59.313 19.003 21.514 1.00 . A A . 10 ILE HG22 1 1
20 36831 1 1 10 ILE HG23 H 58.838 20.460 22.386 1.00 . A A . 10 ILE HG23 1 1
20 36832 1 1 10 ILE N N 57.591 22.581 21.380 1.00 . A A . 10 ILE N 1 1
20 36833 1 1 10 ILE O O 56.281 22.380 18.877 1.00 . A A . 10 ILE O 1 1
20 36834 1 1 15 GLU C C 58.719 22.936 15.485 1.00 . A A . 15 VAL C 1 1
20 36835 1 1 15 GLU CA C 57.699 23.106 16.609 1.00 . A A . 15 VAL CA 1 1
20 36836 1 1 15 GLU CB C 57.192 24.564 16.630 1.00 . A A . 15 VAL CB 1 1
20 36837 1 1 15 GLU H H 59.250 22.723 17.996 1.00 . A A . 15 VAL H 1 1
20 36838 1 1 15 GLU HA H 56.857 22.457 16.417 1.00 . A A . 15 VAL HA 1 1
20 36839 1 1 15 GLU N N 58.274 22.727 17.893 1.00 . A A . 15 VAL N 1 1
20 36840 1 1 15 GLU O O 59.891 23.280 15.640 1.00 . A A . 15 VAL O 1 1
20 36841 1 1 16 VAL C C 58.342 22.133 11.915 1.00 . A A . 16 GLU C 1 1
20 36842 1 1 16 VAL CA C 59.144 22.179 13.212 1.00 . A A . 16 GLU CA 1 1
20 36843 1 1 16 VAL CB C 59.939 20.881 13.382 1.00 . A A . 16 GLU CB 1 1
20 36844 1 1 16 VAL H H 57.325 22.134 14.295 1.00 . A A . 16 GLU H 1 1
20 36845 1 1 16 VAL HA H 59.834 23.008 13.164 1.00 . A A . 16 GLU HA 1 1
20 36846 1 1 16 VAL N N 58.268 22.394 14.358 1.00 . A A . 16 GLU N 1 1
20 36847 1 1 16 VAL O O 58.909 21.984 10.831 1.00 . A A . 16 GLU O 1 1
20 36848 1 1 17 MET C C 56.215 20.913 10.137 1.00 . A A . 17 VAL C 1 1
20 36849 1 1 17 MET CA C 56.133 22.243 10.879 1.00 . A A . 17 VAL CA 1 1
20 36850 1 1 17 MET CB C 56.454 23.388 9.897 1.00 . A A . 17 VAL CB 1 1
20 36851 1 1 17 MET H H 56.638 22.378 12.931 1.00 . A A . 17 VAL H 1 1
20 36852 1 1 17 MET HA H 55.122 22.381 11.237 1.00 . A A . 17 VAL HA 1 1
20 36853 1 1 17 MET N N 57.023 22.264 12.037 1.00 . A A . 17 VAL N 1 1
20 36854 1 1 17 MET O O 57.160 20.664 9.389 1.00 . A A . 17 VAL O 1 1
20 36855 1 1 18 VAL C C 54.217 18.773 8.510 1.00 . A A . 18 THR C 1 1
20 36856 1 1 18 VAL CA C 55.171 18.758 9.700 1.00 . A A . 18 THR CA 1 1
20 36857 1 1 18 VAL CB C 54.730 17.657 10.682 1.00 . A A . 18 THR CB 1 1
20 36858 1 1 18 VAL CG2 C 55.637 17.628 11.904 1.00 . A A . 18 THR CG2 1 1
20 36859 1 1 18 VAL H H 54.492 20.317 10.959 1.00 . A A . 18 THR H 1 1
20 36860 1 1 18 VAL HA H 56.166 18.524 9.350 1.00 . A A . 18 THR HA 1 1
20 36861 1 1 18 VAL HB H 54.794 16.701 10.183 1.00 . A A . 18 THR HB 1 1
20 36862 1 1 18 VAL HG21 H 56.656 17.454 11.593 1.00 . A A . 18 THR HG21 1 1
20 36863 1 1 18 VAL HG22 H 55.322 16.836 12.567 1.00 . A A . 18 THR HG22 1 1
20 36864 1 1 18 VAL HG23 H 55.575 18.575 12.420 1.00 . A A . 18 THR HG23 1 1
20 36865 1 1 18 VAL N N 55.216 20.062 10.349 1.00 . A A . 18 THR N 1 1
20 36866 1 1 18 VAL O O 53.592 19.793 8.217 1.00 . A A . 18 THR O 1 1
20 36867 1 1 19 LYS C C 51.840 17.058 7.086 1.00 . A A . 19 GLU C 1 1
20 36868 1 1 19 LYS CA C 53.231 17.521 6.668 1.00 . A A . 19 GLU CA 1 1
20 36869 1 1 19 LYS CB C 53.819 16.547 5.645 1.00 . A A . 19 GLU CB 1 1
20 36870 1 1 19 LYS CD C 55.001 18.323 4.295 1.00 . A A . 19 GLU CD 1 1
20 36871 1 1 19 LYS CG C 55.137 17.015 5.049 1.00 . A A . 19 GLU CG 1 1
20 36872 1 1 19 LYS H H 54.641 16.860 8.103 1.00 . A A . 19 GLU H 1 1
20 36873 1 1 19 LYS HA H 53.149 18.497 6.215 1.00 . A A . 19 GLU HA 1 1
20 36874 1 1 19 LYS HB2 H 53.984 15.594 6.126 1.00 . A A . 19 GLU HB2 1 1
20 36875 1 1 19 LYS HB3 H 53.111 16.417 4.841 1.00 . A A . 19 GLU HB3 1 1
20 36876 1 1 19 LYS HG2 H 55.850 17.150 5.847 1.00 . A A . 19 GLU HG2 1 1
20 36877 1 1 19 LYS HG3 H 55.498 16.259 4.368 1.00 . A A . 19 GLU HG3 1 1
20 36878 1 1 19 LYS N N 54.113 17.637 7.825 1.00 . A A . 19 GLU N 1 1
20 36879 1 1 19 LYS O O 51.696 16.100 7.847 1.00 . A A . 19 GLU O 1 1
20 36880 1 1 20 VAL C C 48.947 16.233 6.056 1.00 . A A . 20 VAL C 1 1
20 36881 1 1 20 VAL CA C 49.439 17.403 6.903 1.00 . A A . 20 VAL CA 1 1
20 36882 1 1 20 VAL CB C 48.503 18.607 6.690 1.00 . A A . 20 VAL CB 1 1
20 36883 1 1 20 VAL CG1 C 48.901 19.761 7.597 1.00 . A A . 20 VAL CG1 1 1
20 36884 1 1 20 VAL CG2 C 48.511 19.041 5.232 1.00 . A A . 20 VAL CG2 1 1
20 36885 1 1 20 VAL H H 50.998 18.492 5.978 1.00 . A A . 20 VAL H 1 1
20 36886 1 1 20 VAL HA H 49.399 17.122 7.945 1.00 . A A . 20 VAL HA 1 1
20 36887 1 1 20 VAL HB H 47.498 18.306 6.948 1.00 . A A . 20 VAL HB 1 1
20 36888 1 1 20 VAL HG11 H 48.847 19.445 8.629 1.00 . A A . 20 VAL HG11 1 1
20 36889 1 1 20 VAL HG12 H 48.229 20.591 7.439 1.00 . A A . 20 VAL HG12 1 1
20 36890 1 1 20 VAL HG13 H 49.910 20.068 7.367 1.00 . A A . 20 VAL HG13 1 1
20 36891 1 1 20 VAL HG21 H 47.875 19.905 5.112 1.00 . A A . 20 VAL HG21 1 1
20 36892 1 1 20 VAL HG22 H 48.145 18.235 4.615 1.00 . A A . 20 VAL HG22 1 1
20 36893 1 1 20 VAL HG23 H 49.519 19.292 4.938 1.00 . A A . 20 VAL HG23 1 1
20 36894 1 1 20 VAL N N 50.819 17.741 6.582 1.00 . A A . 20 VAL N 1 1
20 36895 1 1 20 VAL O O 47.888 15.663 6.323 1.00 . A A . 20 VAL O 1 1
20 36896 1 1 21 GLY C C 49.888 13.449 4.696 1.00 . A A . 21 MET C 1 1
20 36897 1 1 21 GLY CA C 49.371 14.775 4.150 1.00 . A A . 21 MET CA 1 1
20 36898 1 1 21 GLY H H 50.557 16.370 4.877 1.00 . A A . 21 MET H 1 1
20 36899 1 1 21 GLY N N 49.725 15.878 5.037 1.00 . A A . 21 MET N 1 1
20 36900 1 1 21 GLY O O 51.096 13.241 4.809 1.00 . A A . 21 MET O 1 1
20 36901 1 1 22 ASP C C 49.051 10.146 4.542 1.00 . A A . 22 VAL C 1 1
20 36902 1 1 22 ASP CA C 49.324 11.246 5.563 1.00 . A A . 22 VAL CA 1 1
20 36903 1 1 22 ASP CB C 48.553 10.934 6.862 1.00 . A A . 22 VAL CB 1 1
20 36904 1 1 22 ASP H H 48.016 12.780 4.921 1.00 . A A . 22 VAL H 1 1
20 36905 1 1 22 ASP HA H 50.380 11.259 5.791 1.00 . A A . 22 VAL HA 1 1
20 36906 1 1 22 ASP N N 48.964 12.554 5.031 1.00 . A A . 22 VAL N 1 1
20 36907 1 1 22 ASP O O 48.410 10.384 3.519 1.00 . A A . 22 VAL O 1 1
20 36908 1 1 23 LYS C C 48.009 7.131 4.191 1.00 . A A . 23 LYS C 1 1
20 36909 1 1 23 LYS CA C 49.349 7.809 3.928 1.00 . A A . 23 LYS CA 1 1
20 36910 1 1 23 LYS CB C 50.483 6.797 4.091 1.00 . A A . 23 LYS CB 1 1
20 36911 1 1 23 LYS CD C 52.940 6.300 3.871 1.00 . A A . 23 LYS CD 1 1
20 36912 1 1 23 LYS CE C 53.092 5.743 5.280 1.00 . A A . 23 LYS CE 1 1
20 36913 1 1 23 LYS CG C 51.861 7.371 3.802 1.00 . A A . 23 LYS CG 1 1
20 36914 1 1 23 LYS H H 50.047 8.815 5.656 1.00 . A A . 23 LYS H 1 1
20 36915 1 1 23 LYS HA H 49.355 8.184 2.915 1.00 . A A . 23 LYS HA 1 1
20 36916 1 1 23 LYS HB2 H 50.477 6.426 5.105 1.00 . A A . 23 LYS HB2 1 1
20 36917 1 1 23 LYS HB3 H 50.312 5.972 3.415 1.00 . A A . 23 LYS HB3 1 1
20 36918 1 1 23 LYS HD2 H 52.675 5.492 3.205 1.00 . A A . 23 LYS HD2 1 1
20 36919 1 1 23 LYS HD3 H 53.881 6.730 3.561 1.00 . A A . 23 LYS HD3 1 1
20 36920 1 1 23 LYS HE2 H 53.407 6.540 5.936 1.00 . A A . 23 LYS HE2 1 1
20 36921 1 1 23 LYS HE3 H 52.136 5.364 5.608 1.00 . A A . 23 LYS HE3 1 1
20 36922 1 1 23 LYS HG2 H 51.860 7.801 2.810 1.00 . A A . 23 LYS HG2 1 1
20 36923 1 1 23 LYS HG3 H 52.080 8.139 4.529 1.00 . A A . 23 LYS HG3 1 1
20 36924 1 1 23 LYS HZ1 H 54.184 4.291 6.311 1.00 . A A . 23 LYS HZ1 1 1
20 36925 1 1 23 LYS HZ2 H 55.024 4.989 5.020 1.00 . A A . 23 LYS HZ2 1 1
20 36926 1 1 23 LYS HZ3 H 53.802 3.859 4.720 1.00 . A A . 23 LYS HZ3 1 1
20 36927 1 1 23 LYS N N 49.543 8.944 4.825 1.00 . A A . 23 LYS N 1 1
20 36928 1 1 23 LYS NZ N 54.096 4.643 5.337 1.00 . A A . 23 LYS NZ 1 1
20 36929 1 1 23 LYS O O 47.176 7.007 3.293 1.00 . A A . 23 LYS O 1 1
20 36930 1 1 24 VAL C C 45.944 6.685 7.035 1.00 . A A . 24 VAL C 1 1
20 36931 1 1 24 VAL CA C 46.572 6.020 5.813 1.00 . A A . 24 VAL CA 1 1
20 36932 1 1 24 VAL CB C 46.812 4.528 6.116 1.00 . A A . 24 VAL CB 1 1
20 36933 1 1 24 VAL CG1 C 47.289 3.799 4.869 1.00 . A A . 24 VAL CG1 1 1
20 36934 1 1 24 VAL CG2 C 47.814 4.362 7.248 1.00 . A A . 24 VAL CG2 1 1
20 36935 1 1 24 VAL H H 48.512 6.817 6.101 1.00 . A A . 24 VAL H 1 1
20 36936 1 1 24 VAL HA H 45.884 6.092 4.985 1.00 . A A . 24 VAL HA 1 1
20 36937 1 1 24 VAL HB H 45.876 4.089 6.425 1.00 . A A . 24 VAL HB 1 1
20 36938 1 1 24 VAL HG11 H 48.217 4.235 4.529 1.00 . A A . 24 VAL HG11 1 1
20 36939 1 1 24 VAL HG12 H 46.544 3.886 4.092 1.00 . A A . 24 VAL HG12 1 1
20 36940 1 1 24 VAL HG13 H 47.447 2.755 5.101 1.00 . A A . 24 VAL HG13 1 1
20 36941 1 1 24 VAL HG21 H 48.753 4.816 6.967 1.00 . A A . 24 VAL HG21 1 1
20 36942 1 1 24 VAL HG22 H 47.967 3.312 7.444 1.00 . A A . 24 VAL HG22 1 1
20 36943 1 1 24 VAL HG23 H 47.436 4.843 8.138 1.00 . A A . 24 VAL HG23 1 1
20 36944 1 1 24 VAL N N 47.809 6.689 5.430 1.00 . A A . 24 VAL N 1 1
20 36945 1 1 24 VAL O O 46.642 7.264 7.868 1.00 . A A . 24 VAL O 1 1
20 36946 1 1 25 ALA C C 43.005 6.212 8.964 1.00 . A A . 25 GLY C 1 1
20 36947 1 1 25 ALA CA C 43.918 7.197 8.257 1.00 . A A . 25 GLY CA 1 1
20 36948 1 1 25 ALA H H 44.115 6.122 6.442 1.00 . A A . 25 GLY H 1 1
20 36949 1 1 25 ALA N N 44.619 6.598 7.135 1.00 . A A . 25 GLY N 1 1
20 36950 1 1 25 ALA O O 42.224 5.511 8.321 1.00 . A A . 25 GLY O 1 1
20 36951 1 1 26 ALA C C 40.899 5.848 11.341 1.00 . A A . 26 ASP C 1 1
20 36952 1 1 26 ALA CA C 42.281 5.254 11.082 1.00 . A A . 26 ASP CA 1 1
20 36953 1 1 26 ALA CB C 42.970 4.941 12.412 1.00 . A A . 26 ASP CB 1 1
20 36954 1 1 26 ALA H H 43.740 6.751 10.744 1.00 . A A . 26 ASP H 1 1
20 36955 1 1 26 ALA HA H 42.166 4.338 10.523 1.00 . A A . 26 ASP HA 1 1
20 36956 1 1 26 ALA HB2 H 43.040 5.845 12.997 1.00 . A A . 26 ASP HB2 1 1
20 36957 1 1 26 ALA HB3 H 42.382 4.212 12.952 1.00 . A A . 26 ASP HB3 1 1
20 36958 1 1 26 ALA N N 43.102 6.162 10.289 1.00 . A A . 26 ASP N 1 1
20 36959 1 1 26 ALA O O 40.732 7.068 11.367 1.00 . A A . 26 ASP O 1 1
20 36960 1 1 27 GLU C C 38.317 5.642 13.277 1.00 . A A . 27 LYS C 1 1
20 36961 1 1 27 GLU CA C 38.544 5.412 11.786 1.00 . A A . 27 LYS CA 1 1
20 36962 1 1 27 GLU CB C 37.550 4.375 11.259 1.00 . A A . 27 LYS CB 1 1
20 36963 1 1 27 GLU CD C 37.143 5.446 9.012 1.00 . A A . 27 LYS CD 1 1
20 36964 1 1 27 GLU CG C 37.598 4.193 9.749 1.00 . A A . 27 LYS CG 1 1
20 36965 1 1 27 GLU H H 40.111 4.017 11.499 1.00 . A A . 27 LYS H 1 1
20 36966 1 1 27 GLU HA H 38.391 6.344 11.263 1.00 . A A . 27 LYS HA 1 1
20 36967 1 1 27 GLU HB2 H 37.763 3.422 11.721 1.00 . A A . 27 LYS HB2 1 1
20 36968 1 1 27 GLU HB3 H 36.551 4.680 11.532 1.00 . A A . 27 LYS HB3 1 1
20 36969 1 1 27 GLU HG2 H 38.612 3.967 9.457 1.00 . A A . 27 LYS HG2 1 1
20 36970 1 1 27 GLU HG3 H 36.952 3.371 9.476 1.00 . A A . 27 LYS HG3 1 1
20 36971 1 1 27 GLU N N 39.913 4.977 11.530 1.00 . A A . 27 LYS N 1 1
20 36972 1 1 27 GLU O O 38.278 4.696 14.063 1.00 . A A . 27 LYS O 1 1
20 36973 1 1 28 GLN C C 36.475 7.128 15.432 1.00 . A A . 28 VAL C 1 1
20 36974 1 1 28 GLN CA C 37.947 7.265 15.053 1.00 . A A . 28 VAL CA 1 1
20 36975 1 1 28 GLN CB C 38.410 8.707 15.340 1.00 . A A . 28 VAL CB 1 1
20 36976 1 1 28 GLN H H 38.207 7.618 12.983 1.00 . A A . 28 VAL H 1 1
20 36977 1 1 28 GLN HA H 38.529 6.593 15.666 1.00 . A A . 28 VAL HA 1 1
20 36978 1 1 28 GLN N N 38.168 6.907 13.657 1.00 . A A . 28 VAL N 1 1
20 36979 1 1 28 GLN O O 35.588 7.413 14.626 1.00 . A A . 28 VAL O 1 1
20 36980 1 1 29 SER C C 34.090 5.506 16.307 1.00 . A A . 29 ALA C 1 1
20 36981 1 1 29 SER CA C 34.863 6.507 17.160 1.00 . A A . 29 ALA CA 1 1
20 36982 1 1 29 SER CB C 34.135 7.843 17.205 1.00 . A A . 29 ALA CB 1 1
20 36983 1 1 29 SER H H 36.978 6.473 17.254 1.00 . A A . 29 ALA H 1 1
20 36984 1 1 29 SER HA H 34.927 6.127 18.169 1.00 . A A . 29 ALA HA 1 1
20 36985 1 1 29 SER HB2 H 34.043 8.239 16.205 1.00 . A A . 29 ALA HB2 1 1
20 36986 1 1 29 SER HB3 H 34.694 8.537 17.817 1.00 . A A . 29 ALA HB3 1 1
20 36987 1 1 29 SER N N 36.226 6.686 16.663 1.00 . A A . 29 ALA N 1 1
20 36988 1 1 29 SER O O 33.571 5.848 15.244 1.00 . A A . 29 ALA O 1 1
20 36989 1 1 30 LEU C C 32.158 2.663 16.904 1.00 . A A . 30 ALA C 1 1
20 36990 1 1 30 LEU CA C 33.308 3.211 16.067 1.00 . A A . 30 ALA CA 1 1
20 36991 1 1 30 LEU CB C 34.268 2.092 15.689 1.00 . A A . 30 ALA CB 1 1
20 36992 1 1 30 LEU H H 34.450 4.055 17.636 1.00 . A A . 30 ALA H 1 1
20 36993 1 1 30 LEU HA H 32.909 3.634 15.156 1.00 . A A . 30 ALA HA 1 1
20 36994 1 1 30 LEU HB2 H 34.660 1.636 16.586 1.00 . A A . 30 ALA HB2 1 1
20 36995 1 1 30 LEU HB3 H 35.082 2.497 15.106 1.00 . A A . 30 ALA HB3 1 1
20 36996 1 1 30 LEU N N 34.018 4.265 16.782 1.00 . A A . 30 ALA N 1 1
20 36997 1 1 30 LEU O O 31.004 2.671 16.472 1.00 . A A . 30 ALA O 1 1
20 36998 1 1 31 ILE C C 31.083 2.648 20.078 1.00 . A A . 31 GLU C 1 1
20 36999 1 1 31 ILE CA C 31.472 1.635 19.004 1.00 . A A . 31 GLU CA 1 1
20 37000 1 1 31 ILE CB C 31.985 0.347 19.652 1.00 . A A . 31 GLU CB 1 1
20 37001 1 1 31 ILE H H 33.417 2.206 18.390 1.00 . A A . 31 GLU H 1 1
20 37002 1 1 31 ILE HA H 30.598 1.406 18.415 1.00 . A A . 31 GLU HA 1 1
20 37003 1 1 31 ILE N N 32.480 2.187 18.103 1.00 . A A . 31 GLU N 1 1
20 37004 1 1 31 ILE O O 31.823 2.871 21.037 1.00 . A A . 31 GLU O 1 1
20 37005 1 1 32 THR C C 27.925 4.047 21.096 1.00 . A A . 32 GLN C 1 1
20 37006 1 1 32 THR CA C 29.416 4.247 20.858 1.00 . A A . 32 GLN CA 1 1
20 37007 1 1 32 THR CB C 29.675 5.666 20.343 1.00 . A A . 32 GLN CB 1 1
20 37008 1 1 32 THR H H 29.374 3.039 19.120 1.00 . A A . 32 GLN H 1 1
20 37009 1 1 32 THR HA H 29.941 4.107 21.791 1.00 . A A . 32 GLN HA 1 1
20 37010 1 1 32 THR N N 29.916 3.260 19.907 1.00 . A A . 32 GLN N 1 1
20 37011 1 1 32 THR O O 27.391 4.442 22.134 1.00 . A A . 32 GLN O 1 1
20 37012 1 1 33 VAL C C 25.485 1.799 19.648 1.00 . A A . 33 SER C 1 1
20 37013 1 1 33 VAL CA C 25.829 3.169 20.222 1.00 . A A . 33 SER CA 1 1
20 37014 1 1 33 VAL CB C 25.046 4.258 19.488 1.00 . A A . 33 SER CB 1 1
20 37015 1 1 33 VAL H H 27.745 3.134 19.327 1.00 . A A . 33 SER H 1 1
20 37016 1 1 33 VAL HA H 25.559 3.188 21.268 1.00 . A A . 33 SER HA 1 1
20 37017 1 1 33 VAL N N 27.260 3.426 20.127 1.00 . A A . 33 SER N 1 1
20 37018 1 1 33 VAL O O 24.746 1.027 20.260 1.00 . A A . 33 SER O 1 1
20 37019 1 1 34 GLU C C 26.903 -0.765 18.112 1.00 . A A . 34 LEU C 1 1
20 37020 1 1 34 GLU CA C 25.779 0.221 17.816 1.00 . A A . 34 LEU CA 1 1
20 37021 1 1 34 GLU CB C 25.632 0.409 16.303 1.00 . A A . 34 LEU CB 1 1
20 37022 1 1 34 GLU CG C 24.254 0.881 15.838 1.00 . A A . 34 LEU CG 1 1
20 37023 1 1 34 GLU H H 26.606 2.160 18.032 1.00 . A A . 34 LEU H 1 1
20 37024 1 1 34 GLU HA H 24.857 -0.177 18.211 1.00 . A A . 34 LEU HA 1 1
20 37025 1 1 34 GLU HB2 H 26.365 1.133 15.979 1.00 . A A . 34 LEU HB2 1 1
20 37026 1 1 34 GLU HB3 H 25.846 -0.533 15.823 1.00 . A A . 34 LEU HB3 1 1
20 37027 1 1 34 GLU N N 26.026 1.502 18.471 1.00 . A A . 34 LEU N 1 1
20 37028 1 1 34 GLU O O 27.910 -0.409 18.726 1.00 . A A . 34 LEU O 1 1
20 37029 1 1 35 GLY C C 28.102 -3.733 16.582 1.00 . A A . 35 ILE C 1 1
20 37030 1 1 35 GLY CA C 27.722 -3.046 17.891 1.00 . A A . 35 ILE CA 1 1
20 37031 1 1 35 GLY H H 25.903 -2.227 17.184 1.00 . A A . 35 ILE H 1 1
20 37032 1 1 35 GLY N N 26.726 -2.005 17.670 1.00 . A A . 35 ILE N 1 1
20 37033 1 1 35 GLY O O 27.321 -4.507 16.029 1.00 . A A . 35 ILE O 1 1
20 37034 1 1 36 ASP C C 28.894 -3.691 13.680 1.00 . A A . 36 THR C 1 1
20 37035 1 1 36 ASP CA C 29.805 -4.029 14.856 1.00 . A A . 36 THR CA 1 1
20 37036 1 1 36 ASP CB C 29.936 -5.560 14.969 1.00 . A A . 36 THR CB 1 1
20 37037 1 1 36 ASP H H 29.878 -2.814 16.589 1.00 . A A . 36 THR H 1 1
20 37038 1 1 36 ASP HA H 30.785 -3.619 14.667 1.00 . A A . 36 THR HA 1 1
20 37039 1 1 36 ASP N N 29.307 -3.442 16.098 1.00 . A A . 36 THR N 1 1
20 37040 1 1 36 ASP O O 27.853 -4.317 13.486 1.00 . A A . 36 THR O 1 1
20 37041 1 1 37 LYS C C 29.162 -2.770 10.442 1.00 . A A . 37 VAL C 1 1
20 37042 1 1 37 LYS CA C 28.523 -2.274 11.737 1.00 . A A . 37 VAL CA 1 1
20 37043 1 1 37 LYS CB C 28.382 -0.739 11.685 1.00 . A A . 37 VAL CB 1 1
20 37044 1 1 37 LYS H H 30.136 -2.233 13.106 1.00 . A A . 37 VAL H 1 1
20 37045 1 1 37 LYS HA H 27.534 -2.701 11.824 1.00 . A A . 37 VAL HA 1 1
20 37046 1 1 37 LYS N N 29.297 -2.696 12.897 1.00 . A A . 37 VAL N 1 1
20 37047 1 1 37 LYS O O 30.380 -2.711 10.277 1.00 . A A . 37 VAL O 1 1
20 37048 1 1 38 ALA C C 27.701 -3.761 7.205 1.00 . A A . 38 GLU C 1 1
20 37049 1 1 38 ALA CA C 28.814 -3.774 8.249 1.00 . A A . 38 GLU CA 1 1
20 37050 1 1 38 ALA CB C 29.358 -5.194 8.415 1.00 . A A . 38 GLU CB 1 1
20 37051 1 1 38 ALA H H 27.370 -3.285 9.720 1.00 . A A . 38 GLU H 1 1
20 37052 1 1 38 ALA HA H 29.612 -3.128 7.915 1.00 . A A . 38 GLU HA 1 1
20 37053 1 1 38 ALA HB2 H 30.159 -5.177 9.140 1.00 . A A . 38 GLU HB2 1 1
20 37054 1 1 38 ALA HB3 H 28.567 -5.830 8.782 1.00 . A A . 38 GLU HB3 1 1
20 37055 1 1 38 ALA N N 28.330 -3.264 9.528 1.00 . A A . 38 GLU N 1 1
20 37056 1 1 38 ALA O O 27.845 -3.160 6.139 1.00 . A A . 38 GLU O 1 1
20 37057 1 1 39 SER C C 24.333 -5.328 7.115 1.00 . A A . 39 GLY C 1 1
20 37058 1 1 39 SER CA C 25.475 -4.479 6.596 1.00 . A A . 39 GLY CA 1 1
20 37059 1 1 39 SER H H 26.537 -4.887 8.381 1.00 . A A . 39 GLY H 1 1
20 37060 1 1 39 SER N N 26.595 -4.427 7.517 1.00 . A A . 39 GLY N 1 1
20 37061 1 1 39 SER O O 24.005 -6.362 6.534 1.00 . A A . 39 GLY O 1 1
20 37062 1 1 40 MET C C 21.348 -5.452 7.971 1.00 . A A . 40 ASP C 1 1
20 37063 1 1 40 MET CA C 22.610 -5.614 8.810 1.00 . A A . 40 ASP CA 1 1
20 37064 1 1 40 MET CB C 22.358 -5.119 10.235 1.00 . A A . 40 ASP CB 1 1
20 37065 1 1 40 MET CG C 23.591 -5.230 11.111 1.00 . A A . 40 ASP CG 1 1
20 37066 1 1 40 MET H H 24.031 -4.057 8.629 1.00 . A A . 40 ASP H 1 1
20 37067 1 1 40 MET HA H 22.875 -6.660 8.843 1.00 . A A . 40 ASP HA 1 1
20 37068 1 1 40 MET HB2 H 22.056 -4.083 10.202 1.00 . A A . 40 ASP HB2 1 1
20 37069 1 1 40 MET HB3 H 21.568 -5.707 10.679 1.00 . A A . 40 ASP HB3 1 1
20 37070 1 1 40 MET N N 23.724 -4.888 8.212 1.00 . A A . 40 ASP N 1 1
20 37071 1 1 40 MET O O 21.055 -4.364 7.478 1.00 . A A . 40 ASP O 1 1
20 37072 1 1 41 GLU C C 18.151 -6.664 7.931 1.00 . A A . 41 LYS C 1 1
20 37073 1 1 41 GLU CA C 19.376 -6.527 7.031 1.00 . A A . 41 LYS CA 1 1
20 37074 1 1 41 GLU CB C 19.399 -7.648 5.985 1.00 . A A . 41 LYS CB 1 1
20 37075 1 1 41 GLU CD C 19.197 -9.617 7.560 1.00 . A A . 41 LYS CD 1 1
20 37076 1 1 41 GLU CG C 20.032 -8.945 6.477 1.00 . A A . 41 LYS CG 1 1
20 37077 1 1 41 GLU H H 20.893 -7.382 8.234 1.00 . A A . 41 LYS H 1 1
20 37078 1 1 41 GLU HA H 19.325 -5.577 6.521 1.00 . A A . 41 LYS HA 1 1
20 37079 1 1 41 GLU HB2 H 18.385 -7.861 5.681 1.00 . A A . 41 LYS HB2 1 1
20 37080 1 1 41 GLU HB3 H 19.956 -7.307 5.124 1.00 . A A . 41 LYS HB3 1 1
20 37081 1 1 41 GLU HG2 H 20.129 -9.625 5.644 1.00 . A A . 41 LYS HG2 1 1
20 37082 1 1 41 GLU HG3 H 21.011 -8.726 6.876 1.00 . A A . 41 LYS HG3 1 1
20 37083 1 1 41 GLU N N 20.606 -6.544 7.813 1.00 . A A . 41 LYS N 1 1
20 37084 1 1 41 GLU O O 18.275 -6.951 9.122 1.00 . A A . 41 LYS O 1 1
20 37085 1 1 42 VAL C C 14.569 -6.889 7.165 1.00 . A A . 42 ALA C 1 1
20 37086 1 1 42 VAL CA C 15.726 -6.555 8.101 1.00 . A A . 42 ALA CA 1 1
20 37087 1 1 42 VAL CB C 15.457 -5.262 8.856 1.00 . A A . 42 ALA CB 1 1
20 37088 1 1 42 VAL H H 16.936 -6.220 6.406 1.00 . A A . 42 ALA H 1 1
20 37089 1 1 42 VAL HA H 15.834 -7.351 8.823 1.00 . A A . 42 ALA HA 1 1
20 37090 1 1 42 VAL N N 16.971 -6.452 7.356 1.00 . A A . 42 ALA N 1 1
20 37091 1 1 42 VAL O O 14.501 -6.386 6.045 1.00 . A A . 42 ALA O 1 1
20 37092 1 1 43 PRO C C 11.277 -8.321 7.711 1.00 . A A . 43 SER C 1 1
20 37093 1 1 43 PRO CA C 12.515 -8.158 6.836 1.00 . A A . 43 SER CA 1 1
20 37094 1 1 43 PRO CB C 12.822 -9.470 6.112 1.00 . A A . 43 SER CB 1 1
20 37095 1 1 43 PRO HA H 12.324 -7.388 6.104 1.00 . A A . 43 SER HA 1 1
20 37096 1 1 43 PRO HB2 H 13.026 -10.241 6.839 1.00 . A A . 43 SER HB2 1 1
20 37097 1 1 43 PRO HB3 H 11.971 -9.756 5.513 1.00 . A A . 43 SER HB3 1 1
20 37098 1 1 43 PRO N N 13.664 -7.740 7.633 1.00 . A A . 43 SER N 1 1
20 37099 1 1 43 PRO O O 11.377 -8.709 8.875 1.00 . A A . 43 SER O 1 1
20 37100 1 1 44 ALA C C 7.803 -8.878 7.072 1.00 . A A . 44 MET C 1 1
20 37101 1 1 44 ALA CA C 8.858 -8.137 7.887 1.00 . A A . 44 MET CA 1 1
20 37102 1 1 44 ALA CB C 8.342 -6.747 8.264 1.00 . A A . 44 MET CB 1 1
20 37103 1 1 44 ALA H H 10.088 -7.730 6.211 1.00 . A A . 44 MET H 1 1
20 37104 1 1 44 ALA HA H 9.056 -8.694 8.790 1.00 . A A . 44 MET HA 1 1
20 37105 1 1 44 ALA HB2 H 9.117 -6.219 8.798 1.00 . A A . 44 MET HB2 1 1
20 37106 1 1 44 ALA HB3 H 8.106 -6.205 7.361 1.00 . A A . 44 MET HB3 1 1
20 37107 1 1 44 ALA N N 10.109 -8.024 7.147 1.00 . A A . 44 MET N 1 1
20 37108 1 1 44 ALA O O 7.421 -8.440 5.988 1.00 . A A . 44 MET O 1 1
20 37109 1 1 45 PRO C C 4.948 -10.147 7.080 1.00 . A A . 45 GLU C 1 1
20 37110 1 1 45 PRO CA C 6.317 -10.803 6.940 1.00 . A A . 45 GLU CA 1 1
20 37111 1 1 45 PRO CB C 6.281 -12.214 7.530 1.00 . A A . 45 GLU CB 1 1
20 37112 1 1 45 PRO CD C 7.596 -14.237 8.279 1.00 . A A . 45 GLU CD 1 1
20 37113 1 1 45 PRO CG C 7.654 -12.851 7.669 1.00 . A A . 45 GLU CG 1 1
20 37114 1 1 45 PRO HA H 6.572 -10.863 5.891 1.00 . A A . 45 GLU HA 1 1
20 37115 1 1 45 PRO HB2 H 5.828 -12.170 8.509 1.00 . A A . 45 GLU HB2 1 1
20 37116 1 1 45 PRO HB3 H 5.679 -12.843 6.892 1.00 . A A . 45 GLU HB3 1 1
20 37117 1 1 45 PRO HG2 H 8.104 -12.924 6.691 1.00 . A A . 45 GLU HG2 1 1
20 37118 1 1 45 PRO HG3 H 8.267 -12.222 8.299 1.00 . A A . 45 GLU HG3 1 1
20 37119 1 1 45 PRO N N 7.338 -10.003 7.605 1.00 . A A . 45 GLU N 1 1
20 37120 1 1 45 PRO O O 4.688 -9.439 8.053 1.00 . A A . 45 GLU O 1 1
20 37121 1 1 46 PHE C C 1.665 -10.910 6.107 1.00 . A A . 46 VAL C 1 1
20 37122 1 1 46 PHE CA C 2.732 -9.815 6.131 1.00 . A A . 46 VAL CA 1 1
20 37123 1 1 46 PHE CB C 2.504 -8.862 4.941 1.00 . A A . 46 VAL CB 1 1
20 37124 1 1 46 PHE H H 4.337 -10.961 5.358 1.00 . A A . 46 VAL H 1 1
20 37125 1 1 46 PHE HA H 2.632 -9.247 7.042 1.00 . A A . 46 VAL HA 1 1
20 37126 1 1 46 PHE N N 4.074 -10.386 6.107 1.00 . A A . 46 VAL N 1 1
20 37127 1 1 46 PHE O O 1.828 -11.926 5.432 1.00 . A A . 46 VAL O 1 1
20 37128 1 1 47 ALA C C -1.718 -11.261 6.041 1.00 . A A . 47 PRO C 1 1
20 37129 1 1 47 ALA CA C -0.535 -11.674 6.911 1.00 . A A . 47 PRO CA 1 1
20 37130 1 1 47 ALA CB C -0.909 -11.598 8.388 1.00 . A A . 47 PRO CB 1 1
20 37131 1 1 47 ALA HA H -0.216 -12.673 6.659 1.00 . A A . 47 PRO HA 1 1
20 37132 1 1 47 ALA HB2 H -1.951 -11.860 8.511 1.00 . A A . 47 PRO HB2 1 1
20 37133 1 1 47 ALA HB3 H -0.292 -12.280 8.953 1.00 . A A . 47 PRO HB3 1 1
20 37134 1 1 47 ALA N N 0.555 -10.717 6.847 1.00 . A A . 47 PRO N 1 1
20 37135 1 1 47 ALA O O -2.015 -10.075 5.898 1.00 . A A . 47 PRO O 1 1
20 37136 1 1 48 GLY C C -4.672 -11.316 5.377 1.00 . A A . 48 ALA C 1 1
20 37137 1 1 48 GLY CA C -3.539 -11.984 4.598 1.00 . A A . 48 ALA CA 1 1
20 37138 1 1 48 GLY H H -2.108 -13.174 5.608 1.00 . A A . 48 ALA H 1 1
20 37139 1 1 48 GLY N N -2.390 -12.248 5.457 1.00 . A A . 48 ALA N 1 1
20 37140 1 1 48 GLY O O -4.953 -11.692 6.515 1.00 . A A . 48 ALA O 1 1
20 37141 1 1 49 VAL C C -7.679 -10.478 5.600 1.00 . A A . 49 PRO C 1 1
20 37142 1 1 49 VAL CA C -6.444 -9.599 5.424 1.00 . A A . 49 PRO CA 1 1
20 37143 1 1 49 VAL CB C -6.743 -8.444 4.464 1.00 . A A . 49 PRO CB 1 1
20 37144 1 1 49 VAL HA H -6.147 -9.204 6.384 1.00 . A A . 49 PRO HA 1 1
20 37145 1 1 49 VAL N N -5.339 -10.311 4.774 1.00 . A A . 49 PRO N 1 1
20 37146 1 1 49 VAL O O -8.352 -10.421 6.628 1.00 . A A . 49 PRO O 1 1
20 37147 1 1 50 VAL C C -8.844 -13.472 3.861 1.00 . A A . 50 PHE C 1 1
20 37148 1 1 50 VAL CA C -9.125 -12.185 4.630 1.00 . A A . 50 PHE CA 1 1
20 37149 1 1 50 VAL CB C -10.359 -11.488 4.049 1.00 . A A . 50 PHE CB 1 1
20 37150 1 1 50 VAL H H -7.395 -11.292 3.795 1.00 . A A . 50 PHE H 1 1
20 37151 1 1 50 VAL HA H -9.315 -12.431 5.663 1.00 . A A . 50 PHE HA 1 1
20 37152 1 1 50 VAL N N -7.970 -11.291 4.588 1.00 . A A . 50 PHE N 1 1
20 37153 1 1 50 VAL O O -8.027 -13.492 2.941 1.00 . A A . 50 PHE O 1 1
20 37154 1 1 51 LYS C C -9.897 -15.790 2.164 1.00 . A A . 51 ALA C 1 1
20 37155 1 1 51 LYS CA C -9.358 -15.837 3.588 1.00 . A A . 51 ALA CA 1 1
20 37156 1 1 51 LYS CB C -10.053 -16.931 4.384 1.00 . A A . 51 ALA CB 1 1
20 37157 1 1 51 LYS H H -10.162 -14.469 4.989 1.00 . A A . 51 ALA H 1 1
20 37158 1 1 51 LYS HA H -8.301 -16.060 3.557 1.00 . A A . 51 ALA HA 1 1
20 37159 1 1 51 LYS HB2 H -9.629 -16.979 5.377 1.00 . A A . 51 ALA HB2 1 1
20 37160 1 1 51 LYS HB3 H -9.917 -17.880 3.889 1.00 . A A . 51 ALA HB3 1 1
20 37161 1 1 51 LYS N N -9.528 -14.547 4.246 1.00 . A A . 51 ALA N 1 1
20 37162 1 1 51 LYS O O -10.747 -14.960 1.843 1.00 . A A . 51 ALA O 1 1
20 37163 1 1 52 GLU C C -9.025 -17.584 -0.968 1.00 . A A . 52 GLY C 1 1
20 37164 1 1 52 GLU CA C -9.864 -16.703 -0.069 1.00 . A A . 52 GLY CA 1 1
20 37165 1 1 52 GLU H H -8.739 -17.336 1.621 1.00 . A A . 52 GLY H 1 1
20 37166 1 1 52 GLU N N -9.406 -16.683 1.311 1.00 . A A . 52 GLY N 1 1
20 37167 1 1 52 GLU O O -7.972 -18.078 -0.566 1.00 . A A . 52 GLY O 1 1
20 37168 1 1 53 LEU C C -7.969 -17.749 -4.116 1.00 . A A . 53 VAL C 1 1
20 37169 1 1 53 LEU CA C -8.798 -18.606 -3.168 1.00 . A A . 53 VAL CA 1 1
20 37170 1 1 53 LEU CB C -9.780 -19.459 -3.992 1.00 . A A . 53 VAL CB 1 1
20 37171 1 1 53 LEU H H -10.346 -17.353 -2.452 1.00 . A A . 53 VAL H 1 1
20 37172 1 1 53 LEU HA H -8.140 -19.271 -2.628 1.00 . A A . 53 VAL HA 1 1
20 37173 1 1 53 LEU N N -9.499 -17.779 -2.195 1.00 . A A . 53 VAL N 1 1
20 37174 1 1 53 LEU O O -8.455 -16.755 -4.656 1.00 . A A . 53 VAL O 1 1
20 37175 1 1 54 LYS C C -6.165 -17.653 -6.658 1.00 . A A . 54 VAL C 1 1
20 37176 1 1 54 LYS CA C -5.817 -17.405 -5.195 1.00 . A A . 54 VAL CA 1 1
20 37177 1 1 54 LYS CB C -4.344 -17.794 -4.951 1.00 . A A . 54 VAL CB 1 1
20 37178 1 1 54 LYS H H -6.384 -18.939 -3.854 1.00 . A A . 54 VAL H 1 1
20 37179 1 1 54 LYS HA H -5.927 -16.352 -4.983 1.00 . A A . 54 VAL HA 1 1
20 37180 1 1 54 LYS N N -6.714 -18.138 -4.312 1.00 . A A . 54 VAL N 1 1
20 37181 1 1 54 LYS O O -6.276 -18.799 -7.095 1.00 . A A . 54 VAL O 1 1
20 37182 1 1 55 VAL C C -5.447 -16.369 -9.687 1.00 . A A . 55 LYS C 1 1
20 37183 1 1 55 VAL CA C -6.669 -16.666 -8.824 1.00 . A A . 55 LYS CA 1 1
20 37184 1 1 55 VAL CB C -7.798 -15.695 -9.173 1.00 . A A . 55 LYS CB 1 1
20 37185 1 1 55 VAL H H -6.241 -15.685 -7.000 1.00 . A A . 55 LYS H 1 1
20 37186 1 1 55 VAL HA H -6.999 -17.674 -9.021 1.00 . A A . 55 LYS HA 1 1
20 37187 1 1 55 VAL N N -6.337 -16.570 -7.409 1.00 . A A . 55 LYS N 1 1
20 37188 1 1 55 VAL O O -5.171 -17.081 -10.654 1.00 . A A . 55 LYS O 1 1
20 37189 1 1 56 ASN C C -2.454 -14.372 -9.146 1.00 . A A . 56 GLU C 1 1
20 37190 1 1 56 ASN CA C -3.529 -14.922 -10.077 1.00 . A A . 56 GLU CA 1 1
20 37191 1 1 56 ASN CB C -3.890 -13.871 -11.129 1.00 . A A . 56 GLU CB 1 1
20 37192 1 1 56 ASN CG C -2.738 -13.517 -12.055 1.00 . A A . 56 GLU CG 1 1
20 37193 1 1 56 ASN H H -4.989 -14.790 -8.550 1.00 . A A . 56 GLU H 1 1
20 37194 1 1 56 ASN HA H -3.145 -15.799 -10.575 1.00 . A A . 56 GLU HA 1 1
20 37195 1 1 56 ASN HB2 H -4.706 -14.245 -11.729 1.00 . A A . 56 GLU HB2 1 1
20 37196 1 1 56 ASN HB3 H -4.209 -12.971 -10.625 1.00 . A A . 56 GLU HB3 1 1
20 37197 1 1 56 ASN N N -4.719 -15.315 -9.332 1.00 . A A . 56 GLU N 1 1
20 37198 1 1 56 ASN O O -2.751 -13.643 -8.199 1.00 . A A . 56 GLU O 1 1
20 37199 1 1 57 VAL C C 0.046 -12.747 -8.663 1.00 . A A . 57 LEU C 1 1
20 37200 1 1 57 VAL CA C -0.077 -14.269 -8.617 1.00 . A A . 57 LEU CA 1 1
20 37201 1 1 57 VAL CB C 1.222 -14.927 -9.100 1.00 . A A . 57 LEU CB 1 1
20 37202 1 1 57 VAL H H -1.035 -15.320 -10.185 1.00 . A A . 57 LEU H 1 1
20 37203 1 1 57 VAL HA H -0.261 -14.569 -7.597 1.00 . A A . 57 LEU HA 1 1
20 37204 1 1 57 VAL N N -1.203 -14.728 -9.423 1.00 . A A . 57 LEU N 1 1
20 37205 1 1 57 VAL O O 0.445 -12.123 -7.680 1.00 . A A . 57 LEU O 1 1
20 37206 1 1 58 GLY C C 1.183 -10.218 -10.187 1.00 . A A . 58 LYS C 1 1
20 37207 1 1 58 GLY CA C -0.254 -10.715 -10.020 1.00 . A A . 58 LYS CA 1 1
20 37208 1 1 58 GLY H H -0.606 -12.732 -10.550 1.00 . A A . 58 LYS H 1 1
20 37209 1 1 58 GLY N N -0.305 -12.165 -9.814 1.00 . A A . 58 LYS N 1 1
20 37210 1 1 58 GLY O O 1.460 -9.381 -11.046 1.00 . A A . 58 LYS O 1 1
20 37211 1 1 59 ASP C C 4.431 -11.544 -9.438 1.00 . A A . 59 VAL C 1 1
20 37212 1 1 59 ASP CA C 3.498 -10.335 -9.438 1.00 . A A . 59 VAL CA 1 1
20 37213 1 1 59 ASP CB C 3.873 -9.412 -8.263 1.00 . A A . 59 VAL CB 1 1
20 37214 1 1 59 ASP H H 1.826 -11.413 -8.718 1.00 . A A . 59 VAL H 1 1
20 37215 1 1 59 ASP HA H 3.641 -9.785 -10.357 1.00 . A A . 59 VAL HA 1 1
20 37216 1 1 59 ASP N N 2.098 -10.741 -9.373 1.00 . A A . 59 VAL N 1 1
20 37217 1 1 59 ASP O O 4.122 -12.580 -8.847 1.00 . A A . 59 VAL O 1 1
20 37218 1 1 60 LYS C C 7.515 -12.419 -8.994 1.00 . A A . 60 ASN C 1 1
20 37219 1 1 60 LYS CA C 6.558 -12.476 -10.180 1.00 . A A . 60 ASN CA 1 1
20 37220 1 1 60 LYS CB C 7.345 -12.381 -11.489 1.00 . A A . 60 ASN CB 1 1
20 37221 1 1 60 LYS CG C 6.454 -12.166 -12.700 1.00 . A A . 60 ASN CG 1 1
20 37222 1 1 60 LYS H H 5.762 -10.549 -10.550 1.00 . A A . 60 ASN H 1 1
20 37223 1 1 60 LYS HA H 6.028 -13.416 -10.153 1.00 . A A . 60 ASN HA 1 1
20 37224 1 1 60 LYS HB2 H 8.036 -11.553 -11.425 1.00 . A A . 60 ASN HB2 1 1
20 37225 1 1 60 LYS HB3 H 7.901 -13.296 -11.632 1.00 . A A . 60 ASN HB3 1 1
20 37226 1 1 60 LYS N N 5.574 -11.400 -10.101 1.00 . A A . 60 ASN N 1 1
20 37227 1 1 60 LYS O O 7.769 -11.348 -8.442 1.00 . A A . 60 ASN O 1 1
20 37228 1 1 61 VAL C C 10.175 -12.749 -7.706 1.00 . A A . 61 VAL C 1 1
20 37229 1 1 61 VAL CA C 8.971 -13.660 -7.486 1.00 . A A . 61 VAL CA 1 1
20 37230 1 1 61 VAL CB C 9.467 -15.102 -7.271 1.00 . A A . 61 VAL CB 1 1
20 37231 1 1 61 VAL CG1 C 10.270 -15.206 -5.983 1.00 . A A . 61 VAL CG1 1 1
20 37232 1 1 61 VAL CG2 C 8.296 -16.073 -7.260 1.00 . A A . 61 VAL CG2 1 1
20 37233 1 1 61 VAL H H 7.798 -14.396 -9.086 1.00 . A A . 61 VAL H 1 1
20 37234 1 1 61 VAL HA H 8.450 -13.343 -6.595 1.00 . A A . 61 VAL HA 1 1
20 37235 1 1 61 VAL HB H 10.116 -15.363 -8.094 1.00 . A A . 61 VAL HB 1 1
20 37236 1 1 61 VAL HG11 H 10.659 -16.207 -5.881 1.00 . A A . 61 VAL HG11 1 1
20 37237 1 1 61 VAL HG12 H 9.632 -14.979 -5.142 1.00 . A A . 61 VAL HG12 1 1
20 37238 1 1 61 VAL HG13 H 11.090 -14.502 -6.012 1.00 . A A . 61 VAL HG13 1 1
20 37239 1 1 61 VAL HG21 H 7.639 -15.836 -6.436 1.00 . A A . 61 VAL HG21 1 1
20 37240 1 1 61 VAL HG22 H 8.665 -17.082 -7.146 1.00 . A A . 61 VAL HG22 1 1
20 37241 1 1 61 VAL HG23 H 7.753 -15.992 -8.190 1.00 . A A . 61 VAL HG23 1 1
20 37242 1 1 61 VAL N N 8.041 -13.577 -8.606 1.00 . A A . 61 VAL N 1 1
20 37243 1 1 61 VAL O O 10.860 -12.845 -8.725 1.00 . A A . 61 VAL O 1 1
20 37244 1 1 62 LYS C C 11.144 -9.608 -7.429 1.00 . A A . 62 GLY C 1 1
20 37245 1 1 62 LYS CA C 11.546 -10.950 -6.849 1.00 . A A . 62 GLY CA 1 1
20 37246 1 1 62 LYS H H 9.846 -11.839 -5.955 1.00 . A A . 62 GLY H 1 1
20 37247 1 1 62 LYS N N 10.426 -11.867 -6.743 1.00 . A A . 62 GLY N 1 1
20 37248 1 1 62 LYS O O 11.992 -8.855 -7.912 1.00 . A A . 62 GLY O 1 1
20 37249 1 1 63 THR C C 9.008 -7.079 -6.777 1.00 . A A . 63 ASP C 1 1
20 37250 1 1 63 THR CA C 9.339 -8.047 -7.907 1.00 . A A . 63 ASP CA 1 1
20 37251 1 1 63 THR CB C 8.097 -8.294 -8.765 1.00 . A A . 63 ASP CB 1 1
20 37252 1 1 63 THR H H 9.226 -9.946 -6.980 1.00 . A A . 63 ASP H 1 1
20 37253 1 1 63 THR HA H 10.110 -7.610 -8.525 1.00 . A A . 63 ASP HA 1 1
20 37254 1 1 63 THR N N 9.851 -9.307 -7.380 1.00 . A A . 63 ASP N 1 1
20 37255 1 1 63 THR O O 8.070 -7.303 -6.011 1.00 . A A . 63 ASP O 1 1
20 37256 1 1 64 GLY C C 8.131 -4.561 -5.565 1.00 . A A . 64 LYS C 1 1
20 37257 1 1 64 GLY CA C 9.593 -4.990 -5.650 1.00 . A A . 64 LYS CA 1 1
20 37258 1 1 64 GLY H H 10.528 -5.904 -7.313 1.00 . A A . 64 LYS H 1 1
20 37259 1 1 64 GLY N N 9.790 -6.008 -6.680 1.00 . A A . 64 LYS N 1 1
20 37260 1 1 64 GLY O O 7.366 -4.730 -6.514 1.00 . A A . 64 LYS O 1 1
20 37261 1 1 65 SER C C 6.360 -2.123 -3.666 1.00 . A A . 65 VAL C 1 1
20 37262 1 1 65 SER CA C 6.385 -3.549 -4.205 1.00 . A A . 65 VAL CA 1 1
20 37263 1 1 65 SER CB C 5.640 -4.478 -3.223 1.00 . A A . 65 VAL CB 1 1
20 37264 1 1 65 SER H H 8.411 -3.890 -3.703 1.00 . A A . 65 VAL H 1 1
20 37265 1 1 65 SER HA H 5.871 -3.575 -5.154 1.00 . A A . 65 VAL HA 1 1
20 37266 1 1 65 SER N N 7.753 -4.002 -4.420 1.00 . A A . 65 VAL N 1 1
20 37267 1 1 65 SER O O 7.358 -1.633 -3.134 1.00 . A A . 65 VAL O 1 1
20 37268 1 1 66 LEU C C 3.663 0.131 -2.766 1.00 . A A . 66 LYS C 1 1
20 37269 1 1 66 LEU CA C 5.063 -0.093 -3.327 1.00 . A A . 66 LYS CA 1 1
20 37270 1 1 66 LEU CB C 5.339 0.904 -4.454 1.00 . A A . 66 LYS CB 1 1
20 37271 1 1 66 LEU CG C 6.786 0.915 -4.916 1.00 . A A . 66 LYS CG 1 1
20 37272 1 1 66 LEU H H 4.459 -1.903 -4.241 1.00 . A A . 66 LYS H 1 1
20 37273 1 1 66 LEU HA H 5.782 0.064 -2.537 1.00 . A A . 66 LYS HA 1 1
20 37274 1 1 66 LEU HB2 H 4.715 0.655 -5.300 1.00 . A A . 66 LYS HB2 1 1
20 37275 1 1 66 LEU HB3 H 5.085 1.896 -4.111 1.00 . A A . 66 LYS HB3 1 1
20 37276 1 1 66 LEU N N 5.217 -1.461 -3.806 1.00 . A A . 66 LYS N 1 1
20 37277 1 1 66 LEU O O 2.731 -0.609 -3.082 1.00 . A A . 66 LYS O 1 1
20 37278 1 1 67 ILE C C 1.195 1.819 -2.385 1.00 . A A . 67 THR C 1 1
20 37279 1 1 67 ILE CA C 2.235 1.477 -1.325 1.00 . A A . 67 THR CA 1 1
20 37280 1 1 67 ILE CB C 2.355 2.655 -0.342 1.00 . A A . 67 THR CB 1 1
20 37281 1 1 67 ILE CG2 C 3.258 2.295 0.827 1.00 . A A . 67 THR CG2 1 1
20 37282 1 1 67 ILE H H 4.301 1.713 -1.722 1.00 . A A . 67 THR H 1 1
20 37283 1 1 67 ILE HA H 1.902 0.610 -0.774 1.00 . A A . 67 THR HA 1 1
20 37284 1 1 67 ILE HB H 1.372 2.888 0.040 1.00 . A A . 67 THR HB 1 1
20 37285 1 1 67 ILE HG21 H 4.237 2.028 0.456 1.00 . A A . 67 THR HG21 1 1
20 37286 1 1 67 ILE HG22 H 2.835 1.458 1.364 1.00 . A A . 67 THR HG22 1 1
20 37287 1 1 67 ILE HG23 H 3.343 3.142 1.491 1.00 . A A . 67 THR HG23 1 1
20 37288 1 1 67 ILE N N 3.521 1.157 -1.931 1.00 . A A . 67 THR N 1 1
20 37289 1 1 67 ILE O O 1.339 2.798 -3.117 1.00 . A A . 67 THR O 1 1
20 37290 1 1 68 MET C C -0.874 0.231 -4.569 1.00 . A A . 68 GLY C 1 1
20 37291 1 1 68 MET CA C -0.905 1.232 -3.432 1.00 . A A . 68 GLY CA 1 1
20 37292 1 1 68 MET H H 0.089 0.239 -1.848 1.00 . A A . 68 GLY H 1 1
20 37293 1 1 68 MET N N 0.148 1.003 -2.460 1.00 . A A . 68 GLY N 1 1
20 37294 1 1 68 MET O O -1.721 0.271 -5.462 1.00 . A A . 68 GLY O 1 1
20 37295 1 1 69 ILE C C -0.367 -3.013 -5.120 1.00 . A A . 69 SER C 1 1
20 37296 1 1 69 ILE CA C 0.242 -1.688 -5.575 1.00 . A A . 69 SER CA 1 1
20 37297 1 1 69 ILE CB C 1.716 -1.887 -5.933 1.00 . A A . 69 SER CB 1 1
20 37298 1 1 69 ILE H H 0.750 -0.649 -3.800 1.00 . A A . 69 SER H 1 1
20 37299 1 1 69 ILE HA H -0.289 -1.343 -6.449 1.00 . A A . 69 SER HA 1 1
20 37300 1 1 69 ILE N N 0.104 -0.670 -4.537 1.00 . A A . 69 SER N 1 1
20 37301 1 1 69 ILE O O -0.089 -3.488 -4.019 1.00 . A A . 69 SER O 1 1
20 37302 1 1 70 PHE C C -0.820 -6.006 -5.653 1.00 . A A . 70 LEU C 1 1
20 37303 1 1 70 PHE CA C -1.842 -4.874 -5.662 1.00 . A A . 70 LEU CA 1 1
20 37304 1 1 70 PHE CB C -2.954 -5.181 -6.673 1.00 . A A . 70 LEU CB 1 1
20 37305 1 1 70 PHE CD1 C -4.785 -4.293 -5.191 1.00 . A A . 70 LEU CD1 1 1
20 37306 1 1 70 PHE CD2 C -3.865 -2.861 -7.026 1.00 . A A . 70 LEU CD2 1 1
20 37307 1 1 70 PHE CG C -4.196 -4.282 -6.594 1.00 . A A . 70 LEU CG 1 1
20 37308 1 1 70 PHE H H -1.382 -3.172 -6.836 1.00 . A A . 70 LEU H 1 1
20 37309 1 1 70 PHE HA H -2.275 -4.789 -4.676 1.00 . A A . 70 LEU HA 1 1
20 37310 1 1 70 PHE HB2 H -2.539 -5.093 -7.665 1.00 . A A . 70 LEU HB2 1 1
20 37311 1 1 70 PHE HB3 H -3.270 -6.204 -6.525 1.00 . A A . 70 LEU HB3 1 1
20 37312 1 1 70 PHE N N -1.198 -3.602 -5.975 1.00 . A A . 70 LEU N 1 1
20 37313 1 1 70 PHE O O 0.256 -5.884 -6.239 1.00 . A A . 70 LEU O 1 1
20 37314 1 1 71 GLU C C -0.992 -9.563 -5.172 1.00 . A A . 71 ILE C 1 1
20 37315 1 1 71 GLU CA C -0.261 -8.251 -4.903 1.00 . A A . 71 ILE CA 1 1
20 37316 1 1 71 GLU CB C 0.424 -8.329 -3.524 1.00 . A A . 71 ILE CB 1 1
20 37317 1 1 71 GLU H H -2.032 -7.146 -4.542 1.00 . A A . 71 ILE H 1 1
20 37318 1 1 71 GLU HA H 0.506 -8.125 -5.654 1.00 . A A . 71 ILE HA 1 1
20 37319 1 1 71 GLU N N -1.159 -7.105 -4.987 1.00 . A A . 71 ILE N 1 1
20 37320 1 1 71 GLU O O -0.468 -10.443 -5.853 1.00 . A A . 71 ILE O 1 1
20 37321 1 1 72 VAL C C -4.479 -10.584 -4.917 1.00 . A A . 72 MET C 1 1
20 37322 1 1 72 VAL CA C -2.992 -10.903 -4.821 1.00 . A A . 72 MET CA 1 1
20 37323 1 1 72 VAL CB C -2.750 -11.885 -3.672 1.00 . A A . 72 MET CB 1 1
20 37324 1 1 72 VAL H H -2.568 -8.957 -4.097 1.00 . A A . 72 MET H 1 1
20 37325 1 1 72 VAL HA H -2.675 -11.363 -5.745 1.00 . A A . 72 MET HA 1 1
20 37326 1 1 72 VAL N N -2.201 -9.691 -4.633 1.00 . A A . 72 MET N 1 1
20 37327 1 1 72 VAL O O -4.933 -9.534 -4.464 1.00 . A A . 72 MET O 1 1
20 37328 1 1 73 GLU C C -7.389 -12.617 -5.252 1.00 . A A . 73 ILE C 1 1
20 37329 1 1 73 GLU CA C -6.669 -11.341 -5.672 1.00 . A A . 73 ILE CA 1 1
20 37330 1 1 73 GLU CB C -7.048 -11.009 -7.129 1.00 . A A . 73 ILE CB 1 1
20 37331 1 1 73 GLU H H -4.802 -12.314 -5.864 1.00 . A A . 73 ILE H 1 1
20 37332 1 1 73 GLU HA H -6.988 -10.527 -5.037 1.00 . A A . 73 ILE HA 1 1
20 37333 1 1 73 GLU N N -5.230 -11.502 -5.516 1.00 . A A . 73 ILE N 1 1
20 37334 1 1 73 GLU O O -7.128 -13.691 -5.793 1.00 . A A . 73 ILE O 1 1
20 37335 1 1 74 GLY C C -10.495 -13.607 -4.204 1.00 . A A . 74 PHE C 1 1
20 37336 1 1 74 GLY CA C -9.031 -13.654 -3.793 1.00 . A A . 74 PHE CA 1 1
20 37337 1 1 74 GLY H H -8.466 -11.615 -3.897 1.00 . A A . 74 PHE H 1 1
20 37338 1 1 74 GLY N N -8.293 -12.498 -4.286 1.00 . A A . 74 PHE N 1 1
20 37339 1 1 74 GLY O O -11.127 -12.552 -4.174 1.00 . A A . 74 PHE O 1 1
20 37340 1 1 75 ALA C C -13.293 -15.041 -3.741 1.00 . A A . 75 GLU C 1 1
20 37341 1 1 75 ALA CA C -12.424 -14.863 -4.980 1.00 . A A . 75 GLU CA 1 1
20 37342 1 1 75 ALA CB C -12.626 -16.034 -5.943 1.00 . A A . 75 GLU CB 1 1
20 37343 1 1 75 ALA H H -10.466 -15.565 -4.605 1.00 . A A . 75 GLU H 1 1
20 37344 1 1 75 ALA HA H -12.700 -13.943 -5.473 1.00 . A A . 75 GLU HA 1 1
20 37345 1 1 75 ALA HB2 H -11.989 -15.893 -6.802 1.00 . A A . 75 GLU HB2 1 1
20 37346 1 1 75 ALA HB3 H -12.344 -16.949 -5.442 1.00 . A A . 75 GLU HB3 1 1
20 37347 1 1 75 ALA N N -11.027 -14.762 -4.586 1.00 . A A . 75 GLU N 1 1
20 37348 1 1 75 ALA O O -13.507 -16.162 -3.276 1.00 . A A . 75 GLU O 1 1
20 37349 1 1 76 ALA C C -16.058 -13.605 -2.325 1.00 . A A . 76 VAL C 1 1
20 37350 1 1 76 ALA CA C -14.611 -13.961 -2.009 1.00 . A A . 76 VAL CA 1 1
20 37351 1 1 76 ALA CB C -14.069 -13.001 -0.928 1.00 . A A . 76 VAL CB 1 1
20 37352 1 1 76 ALA H H -13.598 -13.068 -3.634 1.00 . A A . 76 VAL H 1 1
20 37353 1 1 76 ALA HA H -14.578 -14.967 -1.614 1.00 . A A . 76 VAL HA 1 1
20 37354 1 1 76 ALA N N -13.784 -13.929 -3.206 1.00 . A A . 76 VAL N 1 1
20 37355 1 1 76 ALA O O -16.353 -12.497 -2.772 1.00 . A A . 76 VAL O 1 1
20 37356 1 1 77 PRO C C -18.968 -13.377 -1.314 1.00 . A A . 77 GLU C 1 1
20 37357 1 1 77 PRO CA C -18.376 -14.343 -2.336 1.00 . A A . 77 GLU CA 1 1
20 37358 1 1 77 PRO CB C -19.124 -15.677 -2.293 1.00 . A A . 77 GLU CB 1 1
20 37359 1 1 77 PRO CD C -21.329 -16.887 -2.527 1.00 . A A . 77 GLU CD 1 1
20 37360 1 1 77 PRO CG C -20.608 -15.553 -2.589 1.00 . A A . 77 GLU CG 1 1
20 37361 1 1 77 PRO HA H -18.477 -13.913 -3.322 1.00 . A A . 77 GLU HA 1 1
20 37362 1 1 77 PRO HB2 H -18.687 -16.344 -3.023 1.00 . A A . 77 GLU HB2 1 1
20 37363 1 1 77 PRO HB3 H -19.009 -16.110 -1.309 1.00 . A A . 77 GLU HB3 1 1
20 37364 1 1 77 PRO HG2 H -21.052 -14.889 -1.864 1.00 . A A . 77 GLU HG2 1 1
20 37365 1 1 77 PRO HG3 H -20.731 -15.140 -3.579 1.00 . A A . 77 GLU HG3 1 1
20 37366 1 1 77 PRO N N -16.956 -14.553 -2.082 1.00 . A A . 77 GLU N 1 1
20 37367 1 1 77 PRO O O -19.264 -13.761 -0.182 1.00 . A A . 77 GLU O 1 1
20 37368 1 1 78 ALA C C -18.666 -10.608 0.173 1.00 . A A . 78 GLY C 1 1
20 37369 1 1 78 ALA CA C -19.684 -11.118 -0.828 1.00 . A A . 78 GLY CA 1 1
20 37370 1 1 78 ALA H H -18.876 -11.874 -2.633 1.00 . A A . 78 GLY H 1 1
20 37371 1 1 78 ALA N N -19.132 -12.121 -1.720 1.00 . A A . 78 GLY N 1 1
20 37372 1 1 78 ALA O O -17.476 -10.523 -0.130 1.00 . A A . 78 GLY O 1 1
20 37373 1 1 79 ALA C C -18.719 -10.238 3.794 1.00 . A A . 79 ALA C 1 1
20 37374 1 1 79 ALA CA C -18.260 -9.761 2.420 1.00 . A A . 79 ALA CA 1 1
20 37375 1 1 79 ALA CB C -18.210 -8.242 2.378 1.00 . A A . 79 ALA CB 1 1
20 37376 1 1 79 ALA H H -20.094 -10.358 1.551 1.00 . A A . 79 ALA H 1 1
20 37377 1 1 79 ALA HA H -17.264 -10.137 2.234 1.00 . A A . 79 ALA HA 1 1
20 37378 1 1 79 ALA HB1 H -17.887 -7.918 1.399 1.00 . A A . 79 ALA HB1 1 1
20 37379 1 1 79 ALA HB2 H -17.514 -7.884 3.123 1.00 . A A . 79 ALA HB2 1 1
20 37380 1 1 79 ALA HB3 H -19.193 -7.844 2.584 1.00 . A A . 79 ALA HB3 1 1
20 37381 1 1 79 ALA N N -19.135 -10.267 1.370 1.00 . A A . 79 ALA N 1 1
20 37382 1 1 79 ALA O O -19.846 -9.968 4.209 1.00 . A A . 79 ALA O 1 1
20 37383 1 1 80 ALA C C -17.902 -10.398 6.893 1.00 . A A . 80 ALA C 1 1
20 37384 1 1 80 ALA CA C -18.159 -11.459 5.823 1.00 . A A . 80 ALA CA 1 1
20 37385 1 1 80 ALA CB C -17.346 -12.713 6.116 1.00 . A A . 80 ALA CB 1 1
20 37386 1 1 80 ALA H H -16.958 -11.131 4.111 1.00 . A A . 80 ALA H 1 1
20 37387 1 1 80 ALA HA H -19.205 -11.725 5.833 1.00 . A A . 80 ALA HA 1 1
20 37388 1 1 80 ALA HB1 H -17.541 -13.454 5.355 1.00 . A A . 80 ALA HB1 1 1
20 37389 1 1 80 ALA HB2 H -17.628 -13.106 7.082 1.00 . A A . 80 ALA HB2 1 1
20 37390 1 1 80 ALA HB3 H -16.294 -12.468 6.121 1.00 . A A . 80 ALA HB3 1 1
20 37391 1 1 80 ALA N N -17.839 -10.947 4.495 1.00 . A A . 80 ALA N 1 1
20 37392 1 1 80 ALA O O -16.963 -9.609 6.777 1.00 . A A . 80 ALA O 1 1
20 37393 1 1 81 PRO C C -17.214 -9.480 9.706 1.00 . A A . 81 PRO C 1 1
20 37394 1 1 81 PRO CA C -18.583 -9.387 9.039 1.00 . A A . 81 PRO CA 1 1
20 37395 1 1 81 PRO CB C -19.689 -9.767 10.029 1.00 . A A . 81 PRO CB 1 1
20 37396 1 1 81 PRO CD C -19.881 -11.261 8.177 1.00 . A A . 81 PRO CD 1 1
20 37397 1 1 81 PRO CG C -20.678 -10.539 9.224 1.00 . A A . 81 PRO CG 1 1
20 37398 1 1 81 PRO HA H -18.741 -8.377 8.687 1.00 . A A . 81 PRO HA 1 1
20 37399 1 1 81 PRO HB2 H -19.273 -10.368 10.824 1.00 . A A . 81 PRO HB2 1 1
20 37400 1 1 81 PRO HB3 H -20.130 -8.872 10.441 1.00 . A A . 81 PRO HB3 1 1
20 37401 1 1 81 PRO HD2 H -19.554 -12.222 8.545 1.00 . A A . 81 PRO HD2 1 1
20 37402 1 1 81 PRO HD3 H -20.462 -11.376 7.273 1.00 . A A . 81 PRO HD3 1 1
20 37403 1 1 81 PRO HG2 H -21.195 -11.245 9.856 1.00 . A A . 81 PRO HG2 1 1
20 37404 1 1 81 PRO HG3 H -21.381 -9.863 8.761 1.00 . A A . 81 PRO HG3 1 1
20 37405 1 1 81 PRO N N -18.734 -10.362 7.952 1.00 . A A . 81 PRO N 1 1
20 37406 1 1 81 PRO O O -16.780 -10.563 10.102 1.00 . A A . 81 PRO O 1 1
20 37407 1 1 82 ALA C C -15.317 -8.028 11.942 1.00 . A A . 82 ALA C 1 1
20 37408 1 1 82 ALA CA C -15.220 -8.294 10.443 1.00 . A A . 82 ALA CA 1 1
20 37409 1 1 82 ALA CB C -14.363 -7.231 9.772 1.00 . A A . 82 ALA CB 1 1
20 37410 1 1 82 ALA H H -16.942 -7.511 9.494 1.00 . A A . 82 ALA H 1 1
20 37411 1 1 82 ALA HA H -14.747 -9.253 10.288 1.00 . A A . 82 ALA HA 1 1
20 37412 1 1 82 ALA HB1 H -13.370 -7.248 10.197 1.00 . A A . 82 ALA HB1 1 1
20 37413 1 1 82 ALA HB2 H -14.806 -6.259 9.931 1.00 . A A . 82 ALA HB2 1 1
20 37414 1 1 82 ALA HB3 H -14.304 -7.431 8.713 1.00 . A A . 82 ALA HB3 1 1
20 37415 1 1 82 ALA N N -16.541 -8.341 9.827 1.00 . A A . 82 ALA N 1 1
20 37416 1 1 82 ALA O O -15.941 -7.059 12.372 1.00 . A A . 82 ALA O 1 1
20 37417 1 1 83 LYS C C -13.380 -9.197 14.789 1.00 . A A . 83 ALA C 1 1
20 37418 1 1 83 LYS CA C -14.707 -8.756 14.183 1.00 . A A . 83 ALA CA 1 1
20 37419 1 1 83 LYS CB C -15.853 -9.559 14.777 1.00 . A A . 83 ALA CB 1 1
20 37420 1 1 83 LYS H H -14.211 -9.650 12.329 1.00 . A A . 83 ALA H 1 1
20 37421 1 1 83 LYS HA H -14.870 -7.714 14.415 1.00 . A A . 83 ALA HA 1 1
20 37422 1 1 83 LYS HB2 H -15.701 -10.609 14.574 1.00 . A A . 83 ALA HB2 1 1
20 37423 1 1 83 LYS HB3 H -16.785 -9.238 14.335 1.00 . A A . 83 ALA HB3 1 1
20 37424 1 1 83 LYS N N -14.693 -8.897 12.731 1.00 . A A . 83 ALA N 1 1
20 37425 1 1 83 LYS O O -13.025 -10.376 14.741 1.00 . A A . 83 ALA O 1 1
20 37426 1 1 84 GLN C C -11.013 -7.498 17.043 1.00 . A A . 84 ALA C 1 1
20 37427 1 1 84 GLN CA C -11.360 -8.535 15.977 1.00 . A A . 84 ALA CA 1 1
20 37428 1 1 84 GLN CB C -10.267 -8.594 14.920 1.00 . A A . 84 ALA CB 1 1
20 37429 1 1 84 GLN H H -12.983 -7.322 15.364 1.00 . A A . 84 ALA H 1 1
20 37430 1 1 84 GLN HA H -11.427 -9.508 16.444 1.00 . A A . 84 ALA HA 1 1
20 37431 1 1 84 GLN HB2 H -9.327 -8.847 15.388 1.00 . A A . 84 ALA HB2 1 1
20 37432 1 1 84 GLN HB3 H -10.181 -7.633 14.438 1.00 . A A . 84 ALA HB3 1 1
20 37433 1 1 84 GLN N N -12.648 -8.245 15.359 1.00 . A A . 84 ALA N 1 1
20 37434 1 1 84 GLN O O -10.273 -6.550 16.779 1.00 . A A . 84 ALA O 1 1
20 37435 1 1 85 GLU C C -9.921 -6.940 19.992 1.00 . A A . 85 PRO C 1 1
20 37436 1 1 85 GLU CA C -11.297 -6.731 19.367 1.00 . A A . 85 PRO CA 1 1
20 37437 1 1 85 GLU CB C -12.400 -7.067 20.370 1.00 . A A . 85 PRO CB 1 1
20 37438 1 1 85 GLU CD C -12.468 -8.749 18.662 1.00 . A A . 85 PRO CD 1 1
20 37439 1 1 85 GLU CG C -12.697 -8.507 20.132 1.00 . A A . 85 PRO CG 1 1
20 37440 1 1 85 GLU HA H -11.396 -5.702 19.051 1.00 . A A . 85 PRO HA 1 1
20 37441 1 1 85 GLU HB2 H -12.042 -6.896 21.374 1.00 . A A . 85 PRO HB2 1 1
20 37442 1 1 85 GLU HB3 H -13.265 -6.450 20.178 1.00 . A A . 85 PRO HB3 1 1
20 37443 1 1 85 GLU HG2 H -12.031 -9.120 20.720 1.00 . A A . 85 PRO HG2 1 1
20 37444 1 1 85 GLU HG3 H -13.726 -8.716 20.390 1.00 . A A . 85 PRO HG3 1 1
20 37445 1 1 85 GLU N N -11.556 -7.658 18.264 1.00 . A A . 85 PRO N 1 1
20 37446 1 1 85 GLU O O -9.521 -6.206 20.895 1.00 . A A . 85 PRO O 1 1
20 37447 2 1 1 MET C C -72.449 -22.557 -5.454 1.00 . B B . 5 VAL C 1 1
20 37448 2 1 1 MET CA C -72.800 -23.517 -4.322 1.00 . B B . 5 VAL CA 1 1
20 37449 2 1 1 MET CB C -74.331 -23.675 -4.249 1.00 . B B . 5 VAL CB 1 1
20 37450 2 1 1 MET HA H -72.368 -24.484 -4.536 1.00 . B B . 5 VAL HA 1 1
20 37451 2 1 1 MET N N -72.256 -23.052 -3.052 1.00 . B B . 5 VAL N 1 1
20 37452 2 1 1 MET O O -71.807 -22.941 -6.432 1.00 . B B . 5 VAL O 1 1
20 37453 2 1 2 VAL C C -71.110 -20.076 -6.510 1.00 . B B . 6 ASN C 1 1
20 37454 2 1 2 VAL CA C -72.610 -20.283 -6.319 1.00 . B B . 6 ASN CA 1 1
20 37455 2 1 2 VAL CB C -73.272 -18.963 -5.917 1.00 . B B . 6 ASN CB 1 1
20 37456 2 1 2 VAL H H -73.381 -21.062 -4.508 1.00 . B B . 6 ASN H 1 1
20 37457 2 1 2 VAL HA H -73.038 -20.619 -7.251 1.00 . B B . 6 ASN HA 1 1
20 37458 2 1 2 VAL N N -72.875 -21.306 -5.311 1.00 . B B . 6 ASN N 1 1
20 37459 2 1 2 VAL O O -70.317 -20.326 -5.603 1.00 . B B . 6 ASN O 1 1
20 37460 2 1 3 LYS C C -69.110 -17.940 -8.502 1.00 . B B . 7 VAL C 1 1
20 37461 2 1 3 LYS CA C -69.326 -19.372 -8.013 1.00 . B B . 7 VAL CA 1 1
20 37462 2 1 3 LYS CB C -68.809 -20.353 -9.082 1.00 . B B . 7 VAL CB 1 1
20 37463 2 1 3 LYS H H -71.409 -19.437 -8.382 1.00 . B B . 7 VAL H 1 1
20 37464 2 1 3 LYS HA H -68.753 -19.524 -7.109 1.00 . B B . 7 VAL HA 1 1
20 37465 2 1 3 LYS N N -70.729 -19.616 -7.700 1.00 . B B . 7 VAL N 1 1
20 37466 2 1 3 LYS O O -70.023 -17.325 -9.054 1.00 . B B . 7 VAL O 1 1
20 37467 2 1 4 GLU C C -67.543 -15.873 -10.247 1.00 . B B . 8 PRO C 1 1
20 37468 2 1 4 GLU CA C -67.572 -16.022 -8.729 1.00 . B B . 8 PRO CA 1 1
20 37469 2 1 4 GLU CB C -66.178 -15.785 -8.141 1.00 . B B . 8 PRO CB 1 1
20 37470 2 1 4 GLU CD C -66.747 -18.054 -7.661 1.00 . B B . 8 PRO CD 1 1
20 37471 2 1 4 GLU CG C -65.594 -17.147 -7.987 1.00 . B B . 8 PRO CG 1 1
20 37472 2 1 4 GLU HA H -68.267 -15.307 -8.314 1.00 . B B . 8 PRO HA 1 1
20 37473 2 1 4 GLU HB2 H -65.597 -15.179 -8.820 1.00 . B B . 8 PRO HB2 1 1
20 37474 2 1 4 GLU HB3 H -66.267 -15.285 -7.189 1.00 . B B . 8 PRO HB3 1 1
20 37475 2 1 4 GLU HG2 H -65.126 -17.452 -8.911 1.00 . B B . 8 PRO HG2 1 1
20 37476 2 1 4 GLU HG3 H -64.876 -17.149 -7.181 1.00 . B B . 8 PRO HG3 1 1
20 37477 2 1 4 GLU N N -67.896 -17.389 -8.306 1.00 . B B . 8 PRO N 1 1
20 37478 2 1 4 GLU O O -67.002 -16.725 -10.953 1.00 . B B . 8 PRO O 1 1
20 37479 2 1 5 VAL C C -68.989 -15.573 -12.910 1.00 . B B . 9 ASP C 1 1
20 37480 2 1 5 VAL CA C -68.185 -14.505 -12.171 1.00 . B B . 9 ASP CA 1 1
20 37481 2 1 5 VAL CB C -66.771 -14.415 -12.750 1.00 . B B . 9 ASP CB 1 1
20 37482 2 1 5 VAL H H -68.548 -14.149 -10.116 1.00 . B B . 9 ASP H 1 1
20 37483 2 1 5 VAL HA H -68.677 -13.553 -12.301 1.00 . B B . 9 ASP HA 1 1
20 37484 2 1 5 VAL N N -68.134 -14.784 -10.737 1.00 . B B . 9 ASP N 1 1
20 37485 2 1 5 VAL O O -69.255 -16.650 -12.376 1.00 . B B . 9 ASP O 1 1
20 37486 2 1 6 ASN C C -69.285 -16.828 -16.036 1.00 . B B . 10 ILE C 1 1
20 37487 2 1 6 ASN CA C -70.155 -16.189 -14.959 1.00 . B B . 10 ILE CA 1 1
20 37488 2 1 6 ASN CB C -71.349 -15.480 -15.630 1.00 . B B . 10 ILE CB 1 1
20 37489 2 1 6 ASN H H -69.141 -14.386 -14.513 1.00 . B B . 10 ILE H 1 1
20 37490 2 1 6 ASN HA H -70.539 -16.963 -14.312 1.00 . B B . 10 ILE HA 1 1
20 37491 2 1 6 ASN N N -69.381 -15.262 -14.143 1.00 . B B . 10 ILE N 1 1
20 37492 2 1 6 ASN O O -69.224 -18.053 -16.154 1.00 . B B . 10 ILE O 1 1
20 37493 2 1 11 VAL C C -66.322 -16.686 -17.384 1.00 . B B . 15 VAL C 1 1
20 37494 2 1 11 VAL CA C -67.744 -16.470 -17.887 1.00 . B B . 15 VAL CA 1 1
20 37495 2 1 11 VAL CB C -67.713 -15.484 -19.069 1.00 . B B . 15 VAL CB 1 1
20 37496 2 1 11 VAL CG1 C -66.873 -16.039 -20.210 1.00 . B B . 15 VAL CG1 1 1
20 37497 2 1 11 VAL CG2 C -69.126 -15.172 -19.540 1.00 . B B . 15 VAL CG2 1 1
20 37498 2 1 11 VAL H H -68.701 -15.026 -16.673 1.00 . B B . 15 VAL H 1 1
20 37499 2 1 11 VAL HA H -68.138 -17.412 -18.240 1.00 . B B . 15 VAL HA 1 1
20 37500 2 1 11 VAL HB H -67.257 -14.564 -18.733 1.00 . B B . 15 VAL HB 1 1
20 37501 2 1 11 VAL HG11 H -66.874 -15.339 -21.032 1.00 . B B . 15 VAL HG11 1 1
20 37502 2 1 11 VAL HG12 H -67.290 -16.980 -20.539 1.00 . B B . 15 VAL HG12 1 1
20 37503 2 1 11 VAL HG13 H -65.860 -16.194 -19.869 1.00 . B B . 15 VAL HG13 1 1
20 37504 2 1 11 VAL HG21 H -69.609 -16.084 -19.858 1.00 . B B . 15 VAL HG21 1 1
20 37505 2 1 11 VAL HG22 H -69.085 -14.479 -20.366 1.00 . B B . 15 VAL HG22 1 1
20 37506 2 1 11 VAL HG23 H -69.686 -14.732 -18.728 1.00 . B B . 15 VAL HG23 1 1
20 37507 2 1 11 VAL N N -68.612 -15.990 -16.818 1.00 . B B . 15 VAL N 1 1
20 37508 2 1 11 VAL O O -65.548 -15.738 -17.250 1.00 . B B . 15 VAL O 1 1
20 37509 2 1 12 GLU C C -63.908 -19.146 -17.628 1.00 . B B . 16 GLU C 1 1
20 37510 2 1 12 GLU CA C -64.656 -18.284 -16.617 1.00 . B B . 16 GLU CA 1 1
20 37511 2 1 12 GLU CB C -64.758 -19.017 -15.280 1.00 . B B . 16 GLU CB 1 1
20 37512 2 1 12 GLU CD C -65.623 -18.994 -12.908 1.00 . B B . 16 GLU CD 1 1
20 37513 2 1 12 GLU CG C -65.497 -18.230 -14.211 1.00 . B B . 16 GLU CG 1 1
20 37514 2 1 12 GLU H H -66.644 -18.654 -17.237 1.00 . B B . 16 GLU H 1 1
20 37515 2 1 12 GLU HA H -64.108 -17.364 -16.471 1.00 . B B . 16 GLU HA 1 1
20 37516 2 1 12 GLU HB2 H -65.280 -19.950 -15.434 1.00 . B B . 16 GLU HB2 1 1
20 37517 2 1 12 GLU HB3 H -63.762 -19.227 -14.920 1.00 . B B . 16 GLU HB3 1 1
20 37518 2 1 12 GLU HG2 H -64.958 -17.313 -14.021 1.00 . B B . 16 GLU HG2 1 1
20 37519 2 1 12 GLU HG3 H -66.487 -17.996 -14.573 1.00 . B B . 16 GLU HG3 1 1
20 37520 2 1 12 GLU N N -65.984 -17.941 -17.108 1.00 . B B . 16 GLU N 1 1
20 37521 2 1 12 GLU O O -64.485 -19.607 -18.613 1.00 . B B . 16 GLU O 1 1
20 37522 2 1 12 GLU OE1 O -66.608 -19.745 -12.755 1.00 . B B . 16 GLU OE1 1 1
20 37523 2 1 12 GLU OE2 O -64.736 -18.841 -12.041 1.00 . B B . 16 GLU OE2 1 1
20 37524 2 1 13 VAL C C -61.661 -21.596 -17.740 1.00 . B B . 17 VAL C 1 1
20 37525 2 1 13 VAL CA C -61.789 -20.165 -18.258 1.00 . B B . 17 VAL CA 1 1
20 37526 2 1 13 VAL CB C -60.384 -19.548 -18.415 1.00 . B B . 17 VAL CB 1 1
20 37527 2 1 13 VAL CG1 C -59.681 -19.462 -17.070 1.00 . B B . 17 VAL CG1 1 1
20 37528 2 1 13 VAL CG2 C -59.554 -20.343 -19.411 1.00 . B B . 17 VAL CG2 1 1
20 37529 2 1 13 VAL H H -62.222 -18.966 -16.570 1.00 . B B . 17 VAL H 1 1
20 37530 2 1 13 VAL HA H -62.261 -20.187 -19.230 1.00 . B B . 17 VAL HA 1 1
20 37531 2 1 13 VAL HB H -60.498 -18.544 -18.798 1.00 . B B . 17 VAL HB 1 1
20 37532 2 1 13 VAL HG11 H -60.257 -18.839 -16.401 1.00 . B B . 17 VAL HG11 1 1
20 37533 2 1 13 VAL HG12 H -58.699 -19.035 -17.203 1.00 . B B . 17 VAL HG12 1 1
20 37534 2 1 13 VAL HG13 H -59.590 -20.453 -16.649 1.00 . B B . 17 VAL HG13 1 1
20 37535 2 1 13 VAL HG21 H -58.576 -19.893 -19.504 1.00 . B B . 17 VAL HG21 1 1
20 37536 2 1 13 VAL HG22 H -60.045 -20.339 -20.373 1.00 . B B . 17 VAL HG22 1 1
20 37537 2 1 13 VAL HG23 H -59.451 -21.360 -19.064 1.00 . B B . 17 VAL HG23 1 1
20 37538 2 1 13 VAL N N -62.622 -19.360 -17.374 1.00 . B B . 17 VAL N 1 1
20 37539 2 1 13 VAL O O -61.591 -21.824 -16.531 1.00 . B B . 17 VAL O 1 1
20 37540 2 1 14 THR C C -60.163 -24.523 -18.728 1.00 . B B . 18 THR C 1 1
20 37541 2 1 14 THR CA C -61.516 -23.961 -18.301 1.00 . B B . 18 THR CA 1 1
20 37542 2 1 14 THR CB C -62.636 -24.801 -18.943 1.00 . B B . 18 THR CB 1 1
20 37543 2 1 14 THR CG2 C -62.541 -26.255 -18.510 1.00 . B B . 18 THR CG2 1 1
20 37544 2 1 14 THR H H -61.697 -22.307 -19.608 1.00 . B B . 18 THR H 1 1
20 37545 2 1 14 THR HA H -61.605 -24.040 -17.226 1.00 . B B . 18 THR HA 1 1
20 37546 2 1 14 THR HB H -62.532 -24.752 -20.017 1.00 . B B . 18 THR HB 1 1
20 37547 2 1 14 THR HG1 H -64.180 -23.599 -19.206 1.00 . B B . 18 THR HG1 1 1
20 37548 2 1 14 THR HG21 H -61.597 -26.667 -18.835 1.00 . B B . 18 THR HG21 1 1
20 37549 2 1 14 THR HG22 H -63.350 -26.817 -18.952 1.00 . B B . 18 THR HG22 1 1
20 37550 2 1 14 THR HG23 H -62.608 -26.315 -17.434 1.00 . B B . 18 THR HG23 1 1
20 37551 2 1 14 THR N N -61.635 -22.553 -18.662 1.00 . B B . 18 THR N 1 1
20 37552 2 1 14 THR O O -59.861 -24.593 -19.919 1.00 . B B . 18 THR O 1 1
20 37553 2 1 14 THR OG1 O -63.917 -24.273 -18.576 1.00 . B B . 18 THR OG1 1 1
20 37554 2 1 15 GLU C C -57.158 -24.472 -18.751 1.00 . B B . 19 GLU C 1 1
20 37555 2 1 15 GLU CA C -58.033 -25.478 -18.007 1.00 . B B . 19 GLU CA 1 1
20 37556 2 1 15 GLU CB C -58.143 -26.775 -18.815 1.00 . B B . 19 GLU CB 1 1
20 37557 2 1 15 GLU CD C -56.139 -27.880 -17.742 1.00 . B B . 19 GLU CD 1 1
20 37558 2 1 15 GLU CG C -56.809 -27.469 -19.039 1.00 . B B . 19 GLU CG 1 1
20 37559 2 1 15 GLU H H -59.664 -24.844 -16.818 1.00 . B B . 19 GLU H 1 1
20 37560 2 1 15 GLU HA H -57.573 -25.698 -17.055 1.00 . B B . 19 GLU HA 1 1
20 37561 2 1 15 GLU HB2 H -58.796 -27.456 -18.291 1.00 . B B . 19 GLU HB2 1 1
20 37562 2 1 15 GLU HB3 H -58.573 -26.548 -19.780 1.00 . B B . 19 GLU HB3 1 1
20 37563 2 1 15 GLU HG2 H -56.974 -28.353 -19.636 1.00 . B B . 19 GLU HG2 1 1
20 37564 2 1 15 GLU HG3 H -56.152 -26.795 -19.569 1.00 . B B . 19 GLU HG3 1 1
20 37565 2 1 15 GLU N N -59.358 -24.924 -17.745 1.00 . B B . 19 GLU N 1 1
20 37566 2 1 15 GLU O O -57.266 -24.320 -19.968 1.00 . B B . 19 GLU O 1 1
20 37567 2 1 15 GLU OE1 O -56.449 -28.979 -17.237 1.00 . B B . 19 GLU OE1 1 1
20 37568 2 1 15 GLU OE2 O -55.303 -27.104 -17.234 1.00 . B B . 19 GLU OE2 1 1
20 37569 2 1 16 VAL C C -54.430 -23.439 -19.581 1.00 . B B . 20 VAL C 1 1
20 37570 2 1 16 VAL CA C -55.400 -22.794 -18.599 1.00 . B B . 20 VAL CA 1 1
20 37571 2 1 16 VAL CB C -54.602 -22.040 -17.518 1.00 . B B . 20 VAL CB 1 1
20 37572 2 1 16 VAL CG1 C -55.538 -21.252 -16.616 1.00 . B B . 20 VAL CG1 1 1
20 37573 2 1 16 VAL CG2 C -53.753 -23.006 -16.703 1.00 . B B . 20 VAL CG2 1 1
20 37574 2 1 16 VAL H H -56.249 -23.956 -17.046 1.00 . B B . 20 VAL H 1 1
20 37575 2 1 16 VAL HA H -56.009 -22.078 -19.131 1.00 . B B . 20 VAL HA 1 1
20 37576 2 1 16 VAL HB H -53.941 -21.341 -18.011 1.00 . B B . 20 VAL HB 1 1
20 37577 2 1 16 VAL HG11 H -56.224 -21.929 -16.129 1.00 . B B . 20 VAL HG11 1 1
20 37578 2 1 16 VAL HG12 H -56.096 -20.540 -17.208 1.00 . B B . 20 VAL HG12 1 1
20 37579 2 1 16 VAL HG13 H -54.961 -20.725 -15.869 1.00 . B B . 20 VAL HG13 1 1
20 37580 2 1 16 VAL HG21 H -53.044 -23.498 -17.353 1.00 . B B . 20 VAL HG21 1 1
20 37581 2 1 16 VAL HG22 H -54.392 -23.745 -16.242 1.00 . B B . 20 VAL HG22 1 1
20 37582 2 1 16 VAL HG23 H -53.222 -22.460 -15.938 1.00 . B B . 20 VAL HG23 1 1
20 37583 2 1 16 VAL N N -56.291 -23.787 -18.010 1.00 . B B . 20 VAL N 1 1
20 37584 2 1 16 VAL O O -54.162 -24.638 -19.507 1.00 . B B . 20 VAL O 1 1
20 37585 2 1 17 MET C C -51.533 -22.737 -21.141 1.00 . B B . 21 MET C 1 1
20 37586 2 1 17 MET CA C -52.966 -23.126 -21.498 1.00 . B B . 21 MET CA 1 1
20 37587 2 1 17 MET CB C -53.331 -22.583 -22.881 1.00 . B B . 21 MET CB 1 1
20 37588 2 1 17 MET CE C -53.955 -18.696 -24.273 1.00 . B B . 21 MET CE 1 1
20 37589 2 1 17 MET CG C -53.431 -21.067 -22.935 1.00 . B B . 21 MET CG 1 1
20 37590 2 1 17 MET H H -54.158 -21.687 -20.506 1.00 . B B . 21 MET H 1 1
20 37591 2 1 17 MET HA H -53.038 -24.202 -21.516 1.00 . B B . 21 MET HA 1 1
20 37592 2 1 17 MET HB2 H -52.577 -22.897 -23.589 1.00 . B B . 21 MET HB2 1 1
20 37593 2 1 17 MET HB3 H -54.283 -22.996 -23.178 1.00 . B B . 21 MET HB3 1 1
20 37594 2 1 17 MET HE1 H -54.258 -18.189 -25.177 1.00 . B B . 21 MET HE1 1 1
20 37595 2 1 17 MET HE2 H -52.966 -18.366 -23.990 1.00 . B B . 21 MET HE2 1 1
20 37596 2 1 17 MET HE3 H -54.652 -18.466 -23.481 1.00 . B B . 21 MET HE3 1 1
20 37597 2 1 17 MET HG2 H -54.157 -20.741 -22.205 1.00 . B B . 21 MET HG2 1 1
20 37598 2 1 17 MET HG3 H -52.466 -20.647 -22.694 1.00 . B B . 21 MET HG3 1 1
20 37599 2 1 17 MET N N -53.906 -22.634 -20.499 1.00 . B B . 21 MET N 1 1
20 37600 2 1 17 MET O O -50.603 -23.519 -21.339 1.00 . B B . 21 MET O 1 1
20 37601 2 1 17 MET SD S -53.935 -20.463 -24.558 1.00 . B B . 21 MET SD 1 1
20 37602 2 1 18 VAL C C -50.089 -20.286 -18.908 1.00 . B B . 22 VAL C 1 1
20 37603 2 1 18 VAL CA C -50.042 -21.039 -20.233 1.00 . B B . 22 VAL CA 1 1
20 37604 2 1 18 VAL CB C -49.449 -20.113 -21.313 1.00 . B B . 22 VAL CB 1 1
20 37605 2 1 18 VAL CG1 C -49.164 -20.890 -22.589 1.00 . B B . 22 VAL CG1 1 1
20 37606 2 1 18 VAL CG2 C -50.386 -18.947 -21.587 1.00 . B B . 22 VAL CG2 1 1
20 37607 2 1 18 VAL H H -52.144 -20.951 -20.478 1.00 . B B . 22 VAL H 1 1
20 37608 2 1 18 VAL HA H -49.390 -21.895 -20.126 1.00 . B B . 22 VAL HA 1 1
20 37609 2 1 18 VAL HB H -48.515 -19.717 -20.944 1.00 . B B . 22 VAL HB 1 1
20 37610 2 1 18 VAL HG11 H -50.080 -21.329 -22.956 1.00 . B B . 22 VAL HG11 1 1
20 37611 2 1 18 VAL HG12 H -48.447 -21.670 -22.383 1.00 . B B . 22 VAL HG12 1 1
20 37612 2 1 18 VAL HG13 H -48.762 -20.220 -23.335 1.00 . B B . 22 VAL HG13 1 1
20 37613 2 1 18 VAL HG21 H -51.334 -19.322 -21.945 1.00 . B B . 22 VAL HG21 1 1
20 37614 2 1 18 VAL HG22 H -49.949 -18.301 -22.335 1.00 . B B . 22 VAL HG22 1 1
20 37615 2 1 18 VAL HG23 H -50.542 -18.389 -20.676 1.00 . B B . 22 VAL HG23 1 1
20 37616 2 1 18 VAL N N -51.363 -21.527 -20.615 1.00 . B B . 22 VAL N 1 1
20 37617 2 1 18 VAL O O -51.032 -19.543 -18.637 1.00 . B B . 22 VAL O 1 1
20 37618 2 1 19 LYS C C -47.599 -20.043 -16.162 1.00 . B B . 23 LYS C 1 1
20 37619 2 1 19 LYS CA C -48.973 -19.824 -16.790 1.00 . B B . 23 LYS CA 1 1
20 37620 2 1 19 LYS CB C -50.063 -20.348 -15.853 1.00 . B B . 23 LYS CB 1 1
20 37621 2 1 19 LYS CD C -51.124 -20.277 -13.572 1.00 . B B . 23 LYS CD 1 1
20 37622 2 1 19 LYS CE C -52.536 -20.029 -14.081 1.00 . B B . 23 LYS CE 1 1
20 37623 2 1 19 LYS CG C -50.079 -19.667 -14.494 1.00 . B B . 23 LYS CG 1 1
20 37624 2 1 19 LYS H H -48.339 -21.087 -18.365 1.00 . B B . 23 LYS H 1 1
20 37625 2 1 19 LYS HA H -49.120 -18.765 -16.945 1.00 . B B . 23 LYS HA 1 1
20 37626 2 1 19 LYS HB2 H -51.025 -20.194 -16.319 1.00 . B B . 23 LYS HB2 1 1
20 37627 2 1 19 LYS HB3 H -49.912 -21.407 -15.699 1.00 . B B . 23 LYS HB3 1 1
20 37628 2 1 19 LYS HD2 H -50.957 -21.342 -13.511 1.00 . B B . 23 LYS HD2 1 1
20 37629 2 1 19 LYS HD3 H -51.023 -19.839 -12.590 1.00 . B B . 23 LYS HD3 1 1
20 37630 2 1 19 LYS HE2 H -52.640 -20.486 -15.054 1.00 . B B . 23 LYS HE2 1 1
20 37631 2 1 19 LYS HE3 H -53.237 -20.479 -13.396 1.00 . B B . 23 LYS HE3 1 1
20 37632 2 1 19 LYS HG2 H -49.106 -19.774 -14.038 1.00 . B B . 23 LYS HG2 1 1
20 37633 2 1 19 LYS HG3 H -50.300 -18.619 -14.630 1.00 . B B . 23 LYS HG3 1 1
20 37634 2 1 19 LYS HZ1 H -52.180 -18.127 -14.870 1.00 . B B . 23 LYS HZ1 1 1
20 37635 2 1 19 LYS HZ2 H -52.731 -18.114 -13.270 1.00 . B B . 23 LYS HZ2 1 1
20 37636 2 1 19 LYS HZ3 H -53.810 -18.436 -14.532 1.00 . B B . 23 LYS HZ3 1 1
20 37637 2 1 19 LYS N N -49.059 -20.483 -18.088 1.00 . B B . 23 LYS N 1 1
20 37638 2 1 19 LYS NZ N -52.835 -18.575 -14.197 1.00 . B B . 23 LYS NZ 1 1
20 37639 2 1 19 LYS O O -47.001 -19.117 -15.613 1.00 . B B . 23 LYS O 1 1
20 37640 2 1 20 VAL C C -44.933 -22.320 -16.727 1.00 . B B . 24 VAL C 1 1
20 37641 2 1 20 VAL CA C -45.804 -21.619 -15.690 1.00 . B B . 24 VAL CA 1 1
20 37642 2 1 20 VAL CB C -45.946 -22.527 -14.452 1.00 . B B . 24 VAL CB 1 1
20 37643 2 1 20 VAL CG1 C -44.586 -22.826 -13.842 1.00 . B B . 24 VAL CG1 1 1
20 37644 2 1 20 VAL CG2 C -46.869 -21.890 -13.425 1.00 . B B . 24 VAL CG2 1 1
20 37645 2 1 20 VAL H H -47.629 -21.968 -16.701 1.00 . B B . 24 VAL H 1 1
20 37646 2 1 20 VAL HA H -45.317 -20.703 -15.385 1.00 . B B . 24 VAL HA 1 1
20 37647 2 1 20 VAL HB H -46.386 -23.461 -14.768 1.00 . B B . 24 VAL HB 1 1
20 37648 2 1 20 VAL HG11 H -44.110 -21.902 -13.552 1.00 . B B . 24 VAL HG11 1 1
20 37649 2 1 20 VAL HG12 H -43.970 -23.336 -14.568 1.00 . B B . 24 VAL HG12 1 1
20 37650 2 1 20 VAL HG13 H -44.712 -23.454 -12.973 1.00 . B B . 24 VAL HG13 1 1
20 37651 2 1 20 VAL HG21 H -47.842 -21.729 -13.865 1.00 . B B . 24 VAL HG21 1 1
20 37652 2 1 20 VAL HG22 H -46.458 -20.943 -13.108 1.00 . B B . 24 VAL HG22 1 1
20 37653 2 1 20 VAL HG23 H -46.965 -22.544 -12.571 1.00 . B B . 24 VAL HG23 1 1
20 37654 2 1 20 VAL N N -47.106 -21.273 -16.248 1.00 . B B . 24 VAL N 1 1
20 37655 2 1 20 VAL O O -45.351 -23.305 -17.338 1.00 . B B . 24 VAL O 1 1
20 37656 2 1 21 GLY C C -41.401 -22.533 -17.342 1.00 . B B . 25 GLY C 1 1
20 37657 2 1 21 GLY CA C -42.810 -22.397 -17.884 1.00 . B B . 25 GLY CA 1 1
20 37658 2 1 21 GLY H H -43.444 -21.022 -16.403 1.00 . B B . 25 GLY H 1 1
20 37659 2 1 21 GLY HA2 H -43.176 -23.375 -18.157 1.00 . B B . 25 GLY HA2 1 1
20 37660 2 1 21 GLY HA3 H -42.786 -21.774 -18.765 1.00 . B B . 25 GLY HA3 1 1
20 37661 2 1 21 GLY N N -43.722 -21.807 -16.920 1.00 . B B . 25 GLY N 1 1
20 37662 2 1 21 GLY O O -41.202 -22.637 -16.132 1.00 . B B . 25 GLY O 1 1
20 37663 2 1 22 ASP C C -38.356 -21.289 -17.789 1.00 . B B . 26 ASP C 1 1
20 37664 2 1 22 ASP CA C -39.023 -22.659 -17.850 1.00 . B B . 26 ASP CA 1 1
20 37665 2 1 22 ASP CB C -38.273 -23.560 -18.833 1.00 . B B . 26 ASP CB 1 1
20 37666 2 1 22 ASP CG C -38.846 -24.963 -18.884 1.00 . B B . 26 ASP CG 1 1
20 37667 2 1 22 ASP H H -40.648 -22.451 -19.192 1.00 . B B . 26 ASP H 1 1
20 37668 2 1 22 ASP HA H -38.992 -23.106 -16.868 1.00 . B B . 26 ASP HA 1 1
20 37669 2 1 22 ASP HB2 H -38.334 -23.132 -19.822 1.00 . B B . 26 ASP HB2 1 1
20 37670 2 1 22 ASP HB3 H -37.237 -23.624 -18.536 1.00 . B B . 26 ASP HB3 1 1
20 37671 2 1 22 ASP N N -40.423 -22.536 -18.241 1.00 . B B . 26 ASP N 1 1
20 37672 2 1 22 ASP O O -39.006 -20.266 -18.007 1.00 . B B . 26 ASP O 1 1
20 37673 2 1 22 ASP OD1 O -38.483 -25.784 -18.017 1.00 . B B . 26 ASP OD1 1 1
20 37674 2 1 22 ASP OD2 O -39.658 -25.240 -19.792 1.00 . B B . 26 ASP OD2 1 1
20 37675 2 1 23 LYS C C -36.810 -19.150 -16.275 1.00 . B B . 27 LYS C 1 1
20 37676 2 1 23 LYS CA C -36.289 -20.043 -17.397 1.00 . B B . 27 LYS CA 1 1
20 37677 2 1 23 LYS CB C -36.322 -19.287 -18.728 1.00 . B B . 27 LYS CB 1 1
20 37678 2 1 23 LYS CD C -34.128 -20.113 -19.638 1.00 . B B . 27 LYS CD 1 1
20 37679 2 1 23 LYS CE C -33.428 -20.782 -20.808 1.00 . B B . 27 LYS CE 1 1
20 37680 2 1 23 LYS CG C -35.629 -20.022 -19.865 1.00 . B B . 27 LYS CG 1 1
20 37681 2 1 23 LYS H H -36.605 -22.135 -17.326 1.00 . B B . 27 LYS H 1 1
20 37682 2 1 23 LYS HA H -35.267 -20.311 -17.176 1.00 . B B . 27 LYS HA 1 1
20 37683 2 1 23 LYS HB2 H -37.351 -19.123 -19.011 1.00 . B B . 27 LYS HB2 1 1
20 37684 2 1 23 LYS HB3 H -35.836 -18.332 -18.598 1.00 . B B . 27 LYS HB3 1 1
20 37685 2 1 23 LYS HD2 H -33.732 -19.116 -19.516 1.00 . B B . 27 LYS HD2 1 1
20 37686 2 1 23 LYS HD3 H -33.944 -20.689 -18.742 1.00 . B B . 27 LYS HD3 1 1
20 37687 2 1 23 LYS HE2 H -32.370 -20.830 -20.598 1.00 . B B . 27 LYS HE2 1 1
20 37688 2 1 23 LYS HE3 H -33.818 -21.782 -20.921 1.00 . B B . 27 LYS HE3 1 1
20 37689 2 1 23 LYS HG2 H -36.033 -21.021 -19.932 1.00 . B B . 27 LYS HG2 1 1
20 37690 2 1 23 LYS HG3 H -35.814 -19.494 -20.788 1.00 . B B . 27 LYS HG3 1 1
20 37691 2 1 23 LYS HZ1 H -33.125 -20.501 -22.856 1.00 . B B . 27 LYS HZ1 1 1
20 37692 2 1 23 LYS HZ2 H -33.283 -19.060 -21.983 1.00 . B B . 27 LYS HZ2 1 1
20 37693 2 1 23 LYS HZ3 H -34.648 -20.002 -22.313 1.00 . B B . 27 LYS HZ3 1 1
20 37694 2 1 23 LYS N N -37.059 -21.282 -17.489 1.00 . B B . 27 LYS N 1 1
20 37695 2 1 23 LYS NZ N -33.635 -20.034 -22.079 1.00 . B B . 27 LYS NZ 1 1
20 37696 2 1 23 LYS O O -36.274 -19.159 -15.168 1.00 . B B . 27 LYS O 1 1
20 37697 2 1 24 VAL C C -37.453 -16.424 -15.137 1.00 . B B . 28 VAL C 1 1
20 37698 2 1 24 VAL CA C -38.455 -17.482 -15.590 1.00 . B B . 28 VAL CA 1 1
20 37699 2 1 24 VAL CB C -38.980 -18.246 -14.358 1.00 . B B . 28 VAL CB 1 1
20 37700 2 1 24 VAL CG1 C -39.689 -17.301 -13.400 1.00 . B B . 28 VAL CG1 1 1
20 37701 2 1 24 VAL CG2 C -39.905 -19.375 -14.785 1.00 . B B . 28 VAL CG2 1 1
20 37702 2 1 24 VAL H H -38.244 -18.430 -17.469 1.00 . B B . 28 VAL H 1 1
20 37703 2 1 24 VAL HA H -39.292 -16.988 -16.062 1.00 . B B . 28 VAL HA 1 1
20 37704 2 1 24 VAL HB H -38.135 -18.678 -13.841 1.00 . B B . 28 VAL HB 1 1
20 37705 2 1 24 VAL HG11 H -40.514 -16.825 -13.910 1.00 . B B . 28 VAL HG11 1 1
20 37706 2 1 24 VAL HG12 H -38.994 -16.548 -13.057 1.00 . B B . 28 VAL HG12 1 1
20 37707 2 1 24 VAL HG13 H -40.063 -17.859 -12.555 1.00 . B B . 28 VAL HG13 1 1
20 37708 2 1 24 VAL HG21 H -40.726 -18.969 -15.358 1.00 . B B . 28 VAL HG21 1 1
20 37709 2 1 24 VAL HG22 H -40.290 -19.877 -13.910 1.00 . B B . 28 VAL HG22 1 1
20 37710 2 1 24 VAL HG23 H -39.356 -20.080 -15.392 1.00 . B B . 28 VAL HG23 1 1
20 37711 2 1 24 VAL N N -37.859 -18.386 -16.569 1.00 . B B . 28 VAL N 1 1
20 37712 2 1 24 VAL O O -36.526 -16.713 -14.380 1.00 . B B . 28 VAL O 1 1
20 37713 2 1 25 ALA C C -37.124 -13.510 -13.896 1.00 . B B . 29 ALA C 1 1
20 37714 2 1 25 ALA CA C -36.763 -14.093 -15.257 1.00 . B B . 29 ALA CA 1 1
20 37715 2 1 25 ALA CB C -36.819 -13.013 -16.325 1.00 . B B . 29 ALA CB 1 1
20 37716 2 1 25 ALA H H -38.405 -15.030 -16.207 1.00 . B B . 29 ALA H 1 1
20 37717 2 1 25 ALA HA H -35.752 -14.474 -15.217 1.00 . B B . 29 ALA HA 1 1
20 37718 2 1 25 ALA HB1 H -37.820 -12.610 -16.377 1.00 . B B . 29 ALA HB1 1 1
20 37719 2 1 25 ALA HB2 H -36.551 -13.438 -17.282 1.00 . B B . 29 ALA HB2 1 1
20 37720 2 1 25 ALA HB3 H -36.125 -12.224 -16.076 1.00 . B B . 29 ALA HB3 1 1
20 37721 2 1 25 ALA N N -37.647 -15.197 -15.608 1.00 . B B . 29 ALA N 1 1
20 37722 2 1 25 ALA O O -36.258 -13.330 -13.038 1.00 . B B . 29 ALA O 1 1
20 37723 2 1 26 ALA C C -38.160 -11.350 -12.121 1.00 . B B . 30 ALA C 1 1
20 37724 2 1 26 ALA CA C -38.888 -12.650 -12.450 1.00 . B B . 30 ALA CA 1 1
20 37725 2 1 26 ALA CB C -38.725 -13.655 -11.318 1.00 . B B . 30 ALA CB 1 1
20 37726 2 1 26 ALA H H -39.047 -13.383 -14.429 1.00 . B B . 30 ALA H 1 1
20 37727 2 1 26 ALA HA H -39.941 -12.440 -12.562 1.00 . B B . 30 ALA HA 1 1
20 37728 2 1 26 ALA HB1 H -39.102 -13.229 -10.401 1.00 . B B . 30 ALA HB1 1 1
20 37729 2 1 26 ALA HB2 H -37.679 -13.896 -11.199 1.00 . B B . 30 ALA HB2 1 1
20 37730 2 1 26 ALA HB3 H -39.277 -14.553 -11.551 1.00 . B B . 30 ALA HB3 1 1
20 37731 2 1 26 ALA N N -38.407 -13.216 -13.705 1.00 . B B . 30 ALA N 1 1
20 37732 2 1 26 ALA O O -37.443 -10.801 -12.958 1.00 . B B . 30 ALA O 1 1
20 37733 2 1 27 GLU C C -37.053 -9.796 -9.100 1.00 . B B . 31 GLU C 1 1
20 37734 2 1 27 GLU CA C -37.710 -9.625 -10.465 1.00 . B B . 31 GLU CA 1 1
20 37735 2 1 27 GLU CB C -38.734 -8.490 -10.411 1.00 . B B . 31 GLU CB 1 1
20 37736 2 1 27 GLU CD C -39.188 -6.065 -9.874 1.00 . B B . 31 GLU CD 1 1
20 37737 2 1 27 GLU CG C -38.143 -7.158 -9.978 1.00 . B B . 31 GLU CG 1 1
20 37738 2 1 27 GLU H H -38.933 -11.344 -10.277 1.00 . B B . 31 GLU H 1 1
20 37739 2 1 27 GLU HA H -36.948 -9.376 -11.189 1.00 . B B . 31 GLU HA 1 1
20 37740 2 1 27 GLU HB2 H -39.166 -8.364 -11.393 1.00 . B B . 31 GLU HB2 1 1
20 37741 2 1 27 GLU HB3 H -39.515 -8.757 -9.715 1.00 . B B . 31 GLU HB3 1 1
20 37742 2 1 27 GLU HG2 H -37.677 -7.283 -9.011 1.00 . B B . 31 GLU HG2 1 1
20 37743 2 1 27 GLU HG3 H -37.398 -6.856 -10.700 1.00 . B B . 31 GLU HG3 1 1
20 37744 2 1 27 GLU N N -38.349 -10.862 -10.899 1.00 . B B . 31 GLU N 1 1
20 37745 2 1 27 GLU O O -37.734 -9.971 -8.089 1.00 . B B . 31 GLU O 1 1
20 37746 2 1 27 GLU OE1 O -39.446 -5.391 -10.893 1.00 . B B . 31 GLU OE1 1 1
20 37747 2 1 27 GLU OE2 O -39.749 -5.883 -8.773 1.00 . B B . 31 GLU OE2 1 1
20 37748 2 1 28 GLN C C -35.266 -11.208 -7.153 1.00 . B B . 32 GLN C 1 1
20 37749 2 1 28 GLN CA C -34.956 -9.883 -7.848 1.00 . B B . 32 GLN CA 1 1
20 37750 2 1 28 GLN CB C -35.242 -8.711 -6.905 1.00 . B B . 32 GLN CB 1 1
20 37751 2 1 28 GLN CD C -32.927 -8.679 -5.886 1.00 . B B . 32 GLN CD 1 1
20 37752 2 1 28 GLN CG C -34.420 -8.739 -5.626 1.00 . B B . 32 GLN CG 1 1
20 37753 2 1 28 GLN H H -35.243 -9.599 -9.925 1.00 . B B . 32 GLN H 1 1
20 37754 2 1 28 GLN HA H -33.909 -9.870 -8.112 1.00 . B B . 32 GLN HA 1 1
20 37755 2 1 28 GLN HB2 H -35.029 -7.787 -7.423 1.00 . B B . 32 GLN HB2 1 1
20 37756 2 1 28 GLN HB3 H -36.287 -8.729 -6.636 1.00 . B B . 32 GLN HB3 1 1
20 37757 2 1 28 GLN HE21 H -32.831 -10.664 -5.947 1.00 . B B . 32 GLN HE21 1 1
20 37758 2 1 28 GLN HE22 H -31.335 -9.832 -6.188 1.00 . B B . 32 GLN HE22 1 1
20 37759 2 1 28 GLN HG2 H -34.697 -7.892 -5.018 1.00 . B B . 32 GLN HG2 1 1
20 37760 2 1 28 GLN HG3 H -34.642 -9.652 -5.093 1.00 . B B . 32 GLN HG3 1 1
20 37761 2 1 28 GLN N N -35.723 -9.740 -9.082 1.00 . B B . 32 GLN N 1 1
20 37762 2 1 28 GLN NE2 N -32.301 -9.842 -6.021 1.00 . B B . 32 GLN NE2 1 1
20 37763 2 1 28 GLN O O -34.619 -12.220 -7.420 1.00 . B B . 32 GLN O 1 1
20 37764 2 1 28 GLN OE1 O -32.342 -7.598 -5.964 1.00 . B B . 32 GLN OE1 1 1
20 37765 2 1 29 SER C C -35.511 -12.910 -4.665 1.00 . B B . 33 SER C 1 1
20 37766 2 1 29 SER CA C -36.660 -12.384 -5.522 1.00 . B B . 33 SER CA 1 1
20 37767 2 1 29 SER CB C -37.144 -13.473 -6.482 1.00 . B B . 33 SER CB 1 1
20 37768 2 1 29 SER H H -36.738 -10.350 -6.101 1.00 . B B . 33 SER H 1 1
20 37769 2 1 29 SER HA H -37.476 -12.106 -4.871 1.00 . B B . 33 SER HA 1 1
20 37770 2 1 29 SER HB2 H -36.346 -13.730 -7.163 1.00 . B B . 33 SER HB2 1 1
20 37771 2 1 29 SER HB3 H -37.432 -14.348 -5.917 1.00 . B B . 33 SER HB3 1 1
20 37772 2 1 29 SER HG H -38.105 -12.131 -7.536 1.00 . B B . 33 SER HG 1 1
20 37773 2 1 29 SER N N -36.260 -11.190 -6.263 1.00 . B B . 33 SER N 1 1
20 37774 2 1 29 SER O O -35.430 -12.617 -3.472 1.00 . B B . 33 SER O 1 1
20 37775 2 1 29 SER OG O -38.259 -13.029 -7.237 1.00 . B B . 33 SER OG 1 1
20 37776 2 1 30 LEU C C -32.180 -13.868 -5.282 1.00 . B B . 34 LEU C 1 1
20 37777 2 1 30 LEU CA C -33.479 -14.251 -4.579 1.00 . B B . 34 LEU CA 1 1
20 37778 2 1 30 LEU CB C -33.602 -15.775 -4.503 1.00 . B B . 34 LEU CB 1 1
20 37779 2 1 30 LEU CD1 C -34.955 -17.807 -3.934 1.00 . B B . 34 LEU CD1 1 1
20 37780 2 1 30 LEU CD2 C -34.901 -15.865 -2.359 1.00 . B B . 34 LEU CD2 1 1
20 37781 2 1 30 LEU CG C -34.869 -16.293 -3.820 1.00 . B B . 34 LEU CG 1 1
20 37782 2 1 30 LEU H H -34.748 -13.889 -6.232 1.00 . B B . 34 LEU H 1 1
20 37783 2 1 30 LEU HA H -33.467 -13.846 -3.577 1.00 . B B . 34 LEU HA 1 1
20 37784 2 1 30 LEU HB2 H -33.574 -16.166 -5.509 1.00 . B B . 34 LEU HB2 1 1
20 37785 2 1 30 LEU HB3 H -32.749 -16.157 -3.962 1.00 . B B . 34 LEU HB3 1 1
20 37786 2 1 30 LEU HD11 H -34.103 -18.254 -3.444 1.00 . B B . 34 LEU HD11 1 1
20 37787 2 1 30 LEU HD12 H -34.960 -18.089 -4.976 1.00 . B B . 34 LEU HD12 1 1
20 37788 2 1 30 LEU HD13 H -35.863 -18.153 -3.463 1.00 . B B . 34 LEU HD13 1 1
20 37789 2 1 30 LEU HD21 H -34.880 -14.787 -2.300 1.00 . B B . 34 LEU HD21 1 1
20 37790 2 1 30 LEU HD22 H -34.042 -16.271 -1.846 1.00 . B B . 34 LEU HD22 1 1
20 37791 2 1 30 LEU HD23 H -35.803 -16.234 -1.896 1.00 . B B . 34 LEU HD23 1 1
20 37792 2 1 30 LEU HG H -35.734 -15.870 -4.312 1.00 . B B . 34 LEU HG 1 1
20 37793 2 1 30 LEU N N -34.626 -13.687 -5.280 1.00 . B B . 34 LEU N 1 1
20 37794 2 1 30 LEU O O -32.162 -12.960 -6.114 1.00 . B B . 34 LEU O 1 1
20 37795 2 1 31 ILE C C -29.864 -14.420 -7.067 1.00 . B B . 35 ILE C 1 1
20 37796 2 1 31 ILE CA C -29.797 -14.295 -5.548 1.00 . B B . 35 ILE CA 1 1
20 37797 2 1 31 ILE CB C -28.713 -15.247 -5.007 1.00 . B B . 35 ILE CB 1 1
20 37798 2 1 31 ILE CD1 C -28.154 -17.714 -4.673 1.00 . B B . 35 ILE CD1 1 1
20 37799 2 1 31 ILE CG1 C -29.220 -16.693 -5.015 1.00 . B B . 35 ILE CG1 1 1
20 37800 2 1 31 ILE CG2 C -28.296 -14.829 -3.605 1.00 . B B . 35 ILE CG2 1 1
20 37801 2 1 31 ILE H H -31.174 -15.270 -4.269 1.00 . B B . 35 ILE H 1 1
20 37802 2 1 31 ILE HA H -29.515 -13.282 -5.294 1.00 . B B . 35 ILE HA 1 1
20 37803 2 1 31 ILE HB H -27.849 -15.173 -5.648 1.00 . B B . 35 ILE HB 1 1
20 37804 2 1 31 ILE HD11 H -27.378 -17.690 -5.424 1.00 . B B . 35 ILE HD11 1 1
20 37805 2 1 31 ILE HD12 H -28.596 -18.699 -4.641 1.00 . B B . 35 ILE HD12 1 1
20 37806 2 1 31 ILE HD13 H -27.727 -17.479 -3.709 1.00 . B B . 35 ILE HD13 1 1
20 37807 2 1 31 ILE HG12 H -30.015 -16.793 -4.293 1.00 . B B . 35 ILE HG12 1 1
20 37808 2 1 31 ILE HG13 H -29.601 -16.928 -5.998 1.00 . B B . 35 ILE HG13 1 1
20 37809 2 1 31 ILE HG21 H -29.153 -14.859 -2.950 1.00 . B B . 35 ILE HG21 1 1
20 37810 2 1 31 ILE HG22 H -27.897 -13.826 -3.632 1.00 . B B . 35 ILE HG22 1 1
20 37811 2 1 31 ILE HG23 H -27.539 -15.507 -3.237 1.00 . B B . 35 ILE HG23 1 1
20 37812 2 1 31 ILE N N -31.098 -14.563 -4.942 1.00 . B B . 35 ILE N 1 1
20 37813 2 1 31 ILE O O -29.073 -13.807 -7.784 1.00 . B B . 35 ILE O 1 1
20 37814 2 1 32 THR C C -29.748 -16.018 -9.632 1.00 . B B . 36 THR C 1 1
20 37815 2 1 32 THR CA C -31.001 -15.428 -8.980 1.00 . B B . 36 THR CA 1 1
20 37816 2 1 32 THR CB C -31.370 -14.109 -9.689 1.00 . B B . 36 THR CB 1 1
20 37817 2 1 32 THR CG2 C -32.026 -14.377 -11.036 1.00 . B B . 36 THR CG2 1 1
20 37818 2 1 32 THR H H -31.403 -15.687 -6.919 1.00 . B B . 36 THR H 1 1
20 37819 2 1 32 THR HA H -31.819 -16.121 -9.110 1.00 . B B . 36 THR HA 1 1
20 37820 2 1 32 THR HB H -30.468 -13.537 -9.852 1.00 . B B . 36 THR HB 1 1
20 37821 2 1 32 THR HG1 H -33.110 -13.257 -9.314 1.00 . B B . 36 THR HG1 1 1
20 37822 2 1 32 THR HG21 H -31.333 -14.902 -11.676 1.00 . B B . 36 THR HG21 1 1
20 37823 2 1 32 THR HG22 H -32.303 -13.440 -11.495 1.00 . B B . 36 THR HG22 1 1
20 37824 2 1 32 THR HG23 H -32.910 -14.981 -10.891 1.00 . B B . 36 THR HG23 1 1
20 37825 2 1 32 THR N N -30.813 -15.221 -7.546 1.00 . B B . 36 THR N 1 1
20 37826 2 1 32 THR O O -29.647 -16.087 -10.857 1.00 . B B . 36 THR O 1 1
20 37827 2 1 32 THR OG1 O -32.264 -13.348 -8.868 1.00 . B B . 36 THR OG1 1 1
20 37828 2 1 33 VAL C C -27.261 -18.362 -8.619 1.00 . B B . 37 VAL C 1 1
20 37829 2 1 33 VAL CA C -27.560 -17.035 -9.309 1.00 . B B . 37 VAL CA 1 1
20 37830 2 1 33 VAL CB C -26.365 -16.083 -9.112 1.00 . B B . 37 VAL CB 1 1
20 37831 2 1 33 VAL CG1 C -26.570 -14.796 -9.895 1.00 . B B . 37 VAL CG1 1 1
20 37832 2 1 33 VAL CG2 C -26.152 -15.787 -7.633 1.00 . B B . 37 VAL CG2 1 1
20 37833 2 1 33 VAL H H -28.934 -16.373 -7.839 1.00 . B B . 37 VAL H 1 1
20 37834 2 1 33 VAL HA H -27.680 -17.212 -10.367 1.00 . B B . 37 VAL HA 1 1
20 37835 2 1 33 VAL HB H -25.477 -16.569 -9.490 1.00 . B B . 37 VAL HB 1 1
20 37836 2 1 33 VAL HG11 H -26.621 -15.020 -10.950 1.00 . B B . 37 VAL HG11 1 1
20 37837 2 1 33 VAL HG12 H -25.745 -14.124 -9.708 1.00 . B B . 37 VAL HG12 1 1
20 37838 2 1 33 VAL HG13 H -27.492 -14.327 -9.583 1.00 . B B . 37 VAL HG13 1 1
20 37839 2 1 33 VAL HG21 H -25.971 -16.712 -7.105 1.00 . B B . 37 VAL HG21 1 1
20 37840 2 1 33 VAL HG22 H -27.033 -15.309 -7.232 1.00 . B B . 37 VAL HG22 1 1
20 37841 2 1 33 VAL HG23 H -25.301 -15.133 -7.516 1.00 . B B . 37 VAL HG23 1 1
20 37842 2 1 33 VAL N N -28.799 -16.450 -8.807 1.00 . B B . 37 VAL N 1 1
20 37843 2 1 33 VAL O O -27.980 -18.777 -7.710 1.00 . B B . 37 VAL O 1 1
20 37844 2 1 34 GLU C C -24.288 -20.371 -8.282 1.00 . B B . 38 GLU C 1 1
20 37845 2 1 34 GLU CA C -25.799 -20.305 -8.480 1.00 . B B . 38 GLU CA 1 1
20 37846 2 1 34 GLU CB C -26.258 -21.456 -9.378 1.00 . B B . 38 GLU CB 1 1
20 37847 2 1 34 GLU CD C -26.670 -23.055 -7.465 1.00 . B B . 38 GLU CD 1 1
20 37848 2 1 34 GLU CG C -25.977 -22.832 -8.795 1.00 . B B . 38 GLU CG 1 1
20 37849 2 1 34 GLU H H -25.660 -18.644 -9.785 1.00 . B B . 38 GLU H 1 1
20 37850 2 1 34 GLU HA H -26.280 -20.398 -7.517 1.00 . B B . 38 GLU HA 1 1
20 37851 2 1 34 GLU HB2 H -27.322 -21.367 -9.540 1.00 . B B . 38 GLU HB2 1 1
20 37852 2 1 34 GLU HB3 H -25.750 -21.381 -10.327 1.00 . B B . 38 GLU HB3 1 1
20 37853 2 1 34 GLU HG2 H -26.322 -23.581 -9.493 1.00 . B B . 38 GLU HG2 1 1
20 37854 2 1 34 GLU HG3 H -24.911 -22.937 -8.653 1.00 . B B . 38 GLU HG3 1 1
20 37855 2 1 34 GLU N N -26.193 -19.025 -9.056 1.00 . B B . 38 GLU N 1 1
20 37856 2 1 34 GLU O O -23.808 -20.663 -7.186 1.00 . B B . 38 GLU O 1 1
20 37857 2 1 34 GLU OE1 O -27.857 -23.444 -7.471 1.00 . B B . 38 GLU OE1 1 1
20 37858 2 1 34 GLU OE2 O -26.025 -22.842 -6.418 1.00 . B B . 38 GLU OE2 1 1
20 37859 2 1 35 GLY C C -21.523 -18.927 -8.547 1.00 . B B . 39 GLY C 1 1
20 37860 2 1 35 GLY CA C -22.094 -20.131 -9.271 1.00 . B B . 39 GLY CA 1 1
20 37861 2 1 35 GLY H H -23.983 -19.867 -10.195 1.00 . B B . 39 GLY H 1 1
20 37862 2 1 35 GLY HA2 H -21.795 -21.027 -8.749 1.00 . B B . 39 GLY HA2 1 1
20 37863 2 1 35 GLY HA3 H -21.692 -20.158 -10.274 1.00 . B B . 39 GLY HA3 1 1
20 37864 2 1 35 GLY N N -23.543 -20.096 -9.348 1.00 . B B . 39 GLY N 1 1
20 37865 2 1 35 GLY O O -22.183 -17.893 -8.433 1.00 . B B . 39 GLY O 1 1
20 37866 2 1 36 ASP C C -19.116 -16.917 -8.311 1.00 . B B . 40 ASP C 1 1
20 37867 2 1 36 ASP CA C -19.632 -17.974 -7.340 1.00 . B B . 40 ASP CA 1 1
20 37868 2 1 36 ASP CB C -18.475 -18.519 -6.500 1.00 . B B . 40 ASP CB 1 1
20 37869 2 1 36 ASP CG C -18.941 -19.476 -5.421 1.00 . B B . 40 ASP CG 1 1
20 37870 2 1 36 ASP H H -19.819 -19.909 -8.183 1.00 . B B . 40 ASP H 1 1
20 37871 2 1 36 ASP HA H -20.360 -17.520 -6.684 1.00 . B B . 40 ASP HA 1 1
20 37872 2 1 36 ASP HB2 H -17.785 -19.042 -7.145 1.00 . B B . 40 ASP HB2 1 1
20 37873 2 1 36 ASP HB3 H -17.963 -17.694 -6.028 1.00 . B B . 40 ASP HB3 1 1
20 37874 2 1 36 ASP N N -20.294 -19.060 -8.058 1.00 . B B . 40 ASP N 1 1
20 37875 2 1 36 ASP O O -18.663 -17.237 -9.410 1.00 . B B . 40 ASP O 1 1
20 37876 2 1 36 ASP OD1 O -19.075 -20.683 -5.714 1.00 . B B . 40 ASP OD1 1 1
20 37877 2 1 36 ASP OD2 O -19.174 -19.019 -4.282 1.00 . B B . 40 ASP OD2 1 1
20 37878 2 1 37 LYS C C -18.484 -13.300 -7.889 1.00 . B B . 41 LYS C 1 1
20 37879 2 1 37 LYS CA C -18.728 -14.550 -8.730 1.00 . B B . 41 LYS CA 1 1
20 37880 2 1 37 LYS CB C -19.747 -14.250 -9.834 1.00 . B B . 41 LYS CB 1 1
20 37881 2 1 37 LYS CD C -18.075 -13.625 -11.606 1.00 . B B . 41 LYS CD 1 1
20 37882 2 1 37 LYS CE C -17.665 -12.582 -12.633 1.00 . B B . 41 LYS CE 1 1
20 37883 2 1 37 LYS CG C -19.293 -13.178 -10.813 1.00 . B B . 41 LYS CG 1 1
20 37884 2 1 37 LYS H H -19.566 -15.462 -7.014 1.00 . B B . 41 LYS H 1 1
20 37885 2 1 37 LYS HA H -17.796 -14.848 -9.186 1.00 . B B . 41 LYS HA 1 1
20 37886 2 1 37 LYS HB2 H -19.935 -15.157 -10.389 1.00 . B B . 41 LYS HB2 1 1
20 37887 2 1 37 LYS HB3 H -20.669 -13.922 -9.377 1.00 . B B . 41 LYS HB3 1 1
20 37888 2 1 37 LYS HD2 H -17.253 -13.786 -10.925 1.00 . B B . 41 LYS HD2 1 1
20 37889 2 1 37 LYS HD3 H -18.308 -14.548 -12.117 1.00 . B B . 41 LYS HD3 1 1
20 37890 2 1 37 LYS HE2 H -18.493 -12.410 -13.304 1.00 . B B . 41 LYS HE2 1 1
20 37891 2 1 37 LYS HE3 H -17.423 -11.665 -12.119 1.00 . B B . 41 LYS HE3 1 1
20 37892 2 1 37 LYS HG2 H -20.099 -12.968 -11.500 1.00 . B B . 41 LYS HG2 1 1
20 37893 2 1 37 LYS HG3 H -19.045 -12.283 -10.263 1.00 . B B . 41 LYS HG3 1 1
20 37894 2 1 37 LYS HZ1 H -16.250 -12.306 -14.146 1.00 . B B . 41 LYS HZ1 1 1
20 37895 2 1 37 LYS HZ2 H -16.683 -13.922 -13.901 1.00 . B B . 41 LYS HZ2 1 1
20 37896 2 1 37 LYS HZ3 H -15.660 -13.146 -12.800 1.00 . B B . 41 LYS HZ3 1 1
20 37897 2 1 37 LYS N N -19.191 -15.654 -7.897 1.00 . B B . 41 LYS N 1 1
20 37898 2 1 37 LYS NZ N -16.482 -13.020 -13.425 1.00 . B B . 41 LYS NZ 1 1
20 37899 2 1 37 LYS O O -19.348 -12.429 -7.787 1.00 . B B . 41 LYS O 1 1
20 37900 2 1 38 ALA C C -15.487 -12.219 -5.977 1.00 . B B . 42 ALA C 1 1
20 37901 2 1 38 ALA CA C -16.929 -12.092 -6.450 1.00 . B B . 42 ALA CA 1 1
20 37902 2 1 38 ALA CB C -17.861 -11.968 -5.256 1.00 . B B . 42 ALA CB 1 1
20 37903 2 1 38 ALA H H -16.660 -13.956 -7.401 1.00 . B B . 42 ALA H 1 1
20 37904 2 1 38 ALA HA H -17.023 -11.197 -7.047 1.00 . B B . 42 ALA HA 1 1
20 37905 2 1 38 ALA HB1 H -17.718 -12.814 -4.600 1.00 . B B . 42 ALA HB1 1 1
20 37906 2 1 38 ALA HB2 H -18.885 -11.942 -5.596 1.00 . B B . 42 ALA HB2 1 1
20 37907 2 1 38 ALA HB3 H -17.636 -11.057 -4.719 1.00 . B B . 42 ALA HB3 1 1
20 37908 2 1 38 ALA N N -17.302 -13.227 -7.283 1.00 . B B . 42 ALA N 1 1
20 37909 2 1 38 ALA O O -15.120 -13.199 -5.331 1.00 . B B . 42 ALA O 1 1
20 37910 2 1 39 SER C C -12.850 -9.823 -5.456 1.00 . B B . 43 SER C 1 1
20 37911 2 1 39 SER CA C -13.271 -11.216 -5.918 1.00 . B B . 43 SER CA 1 1
20 37912 2 1 39 SER CB C -12.392 -11.669 -7.086 1.00 . B B . 43 SER CB 1 1
20 37913 2 1 39 SER H H -15.028 -10.484 -6.843 1.00 . B B . 43 SER H 1 1
20 37914 2 1 39 SER HA H -13.151 -11.907 -5.098 1.00 . B B . 43 SER HA 1 1
20 37915 2 1 39 SER HB2 H -12.503 -10.976 -7.908 1.00 . B B . 43 SER HB2 1 1
20 37916 2 1 39 SER HB3 H -11.359 -11.690 -6.770 1.00 . B B . 43 SER HB3 1 1
20 37917 2 1 39 SER HG H -12.039 -13.349 -8.028 1.00 . B B . 43 SER HG 1 1
20 37918 2 1 39 SER N N -14.675 -11.226 -6.312 1.00 . B B . 43 SER N 1 1
20 37919 2 1 39 SER O O -13.328 -8.816 -5.982 1.00 . B B . 43 SER O 1 1
20 37920 2 1 39 SER OG O -12.762 -12.962 -7.530 1.00 . B B . 43 SER OG 1 1
20 37921 2 1 40 MET C C -9.957 -8.454 -3.911 1.00 . B B . 44 MET C 1 1
20 37922 2 1 40 MET CA C -11.482 -8.500 -3.939 1.00 . B B . 44 MET CA 1 1
20 37923 2 1 40 MET CB C -12.035 -8.277 -2.531 1.00 . B B . 44 MET CB 1 1
20 37924 2 1 40 MET CE C -14.049 -5.845 -2.816 1.00 . B B . 44 MET CE 1 1
20 37925 2 1 40 MET CG C -11.655 -6.934 -1.930 1.00 . B B . 44 MET CG 1 1
20 37926 2 1 40 MET H H -11.616 -10.607 -4.090 1.00 . B B . 44 MET H 1 1
20 37927 2 1 40 MET HA H -11.841 -7.713 -4.586 1.00 . B B . 44 MET HA 1 1
20 37928 2 1 40 MET HB2 H -13.113 -8.339 -2.567 1.00 . B B . 44 MET HB2 1 1
20 37929 2 1 40 MET HB3 H -11.661 -9.056 -1.883 1.00 . B B . 44 MET HB3 1 1
20 37930 2 1 40 MET HE1 H -14.264 -6.808 -3.257 1.00 . B B . 44 MET HE1 1 1
20 37931 2 1 40 MET HE2 H -14.570 -5.073 -3.362 1.00 . B B . 44 MET HE2 1 1
20 37932 2 1 40 MET HE3 H -14.375 -5.840 -1.786 1.00 . B B . 44 MET HE3 1 1
20 37933 2 1 40 MET HG2 H -12.057 -6.875 -0.929 1.00 . B B . 44 MET HG2 1 1
20 37934 2 1 40 MET HG3 H -10.578 -6.866 -1.887 1.00 . B B . 44 MET HG3 1 1
20 37935 2 1 40 MET N N -11.959 -9.772 -4.471 1.00 . B B . 44 MET N 1 1
20 37936 2 1 40 MET O O -9.313 -9.273 -3.253 1.00 . B B . 44 MET O 1 1
20 37937 2 1 40 MET SD S -12.285 -5.540 -2.885 1.00 . B B . 44 MET SD 1 1
20 37938 2 1 41 GLU C C -7.416 -6.718 -3.388 1.00 . B B . 45 GLU C 1 1
20 37939 2 1 41 GLU CA C -7.938 -7.333 -4.682 1.00 . B B . 45 GLU CA 1 1
20 37940 2 1 41 GLU CB C -7.546 -6.453 -5.871 1.00 . B B . 45 GLU CB 1 1
20 37941 2 1 41 GLU CD C -7.734 -6.026 -8.352 1.00 . B B . 45 GLU CD 1 1
20 37942 2 1 41 GLU CG C -8.159 -6.898 -7.188 1.00 . B B . 45 GLU CG 1 1
20 37943 2 1 41 GLU H H -9.954 -6.872 -5.132 1.00 . B B . 45 GLU H 1 1
20 37944 2 1 41 GLU HA H -7.499 -8.311 -4.807 1.00 . B B . 45 GLU HA 1 1
20 37945 2 1 41 GLU HB2 H -7.865 -5.439 -5.675 1.00 . B B . 45 GLU HB2 1 1
20 37946 2 1 41 GLU HB3 H -6.471 -6.468 -5.976 1.00 . B B . 45 GLU HB3 1 1
20 37947 2 1 41 GLU HG2 H -7.851 -7.913 -7.389 1.00 . B B . 45 GLU HG2 1 1
20 37948 2 1 41 GLU HG3 H -9.235 -6.860 -7.101 1.00 . B B . 45 GLU HG3 1 1
20 37949 2 1 41 GLU N N -9.387 -7.491 -4.627 1.00 . B B . 45 GLU N 1 1
20 37950 2 1 41 GLU O O -8.129 -5.972 -2.715 1.00 . B B . 45 GLU O 1 1
20 37951 2 1 41 GLU OE1 O -8.383 -4.983 -8.580 1.00 . B B . 45 GLU OE1 1 1
20 37952 2 1 41 GLU OE2 O -6.754 -6.384 -9.037 1.00 . B B . 45 GLU OE2 1 1
20 37953 2 1 42 VAL C C -4.284 -5.727 -2.140 1.00 . B B . 46 VAL C 1 1
20 37954 2 1 42 VAL CA C -5.565 -6.502 -1.828 1.00 . B B . 46 VAL CA 1 1
20 37955 2 1 42 VAL CB C -5.246 -7.625 -0.821 1.00 . B B . 46 VAL CB 1 1
20 37956 2 1 42 VAL CG1 C -6.517 -8.356 -0.416 1.00 . B B . 46 VAL CG1 1 1
20 37957 2 1 42 VAL CG2 C -4.228 -8.596 -1.401 1.00 . B B . 46 VAL CG2 1 1
20 37958 2 1 42 VAL H H -5.650 -7.628 -3.620 1.00 . B B . 46 VAL H 1 1
20 37959 2 1 42 VAL HA H -6.277 -5.831 -1.370 1.00 . B B . 46 VAL HA 1 1
20 37960 2 1 42 VAL HB H -4.819 -7.176 0.064 1.00 . B B . 46 VAL HB 1 1
20 37961 2 1 42 VAL HG11 H -6.273 -9.144 0.281 1.00 . B B . 46 VAL HG11 1 1
20 37962 2 1 42 VAL HG12 H -6.982 -8.782 -1.294 1.00 . B B . 46 VAL HG12 1 1
20 37963 2 1 42 VAL HG13 H -7.198 -7.660 0.051 1.00 . B B . 46 VAL HG13 1 1
20 37964 2 1 42 VAL HG21 H -4.006 -9.363 -0.673 1.00 . B B . 46 VAL HG21 1 1
20 37965 2 1 42 VAL HG22 H -3.322 -8.063 -1.650 1.00 . B B . 46 VAL HG22 1 1
20 37966 2 1 42 VAL HG23 H -4.632 -9.052 -2.292 1.00 . B B . 46 VAL HG23 1 1
20 37967 2 1 42 VAL N N -6.172 -7.030 -3.043 1.00 . B B . 46 VAL N 1 1
20 37968 2 1 42 VAL O O -3.514 -6.121 -3.016 1.00 . B B . 46 VAL O 1 1
20 37969 2 1 43 PRO C C -1.788 -4.035 -0.564 1.00 . B B . 47 PRO C 1 1
20 37970 2 1 43 PRO CA C -2.857 -3.787 -1.624 1.00 . B B . 47 PRO CA 1 1
20 37971 2 1 43 PRO CB C -3.437 -2.387 -1.468 1.00 . B B . 47 PRO CB 1 1
20 37972 2 1 43 PRO CD C -4.919 -4.005 -0.418 1.00 . B B . 47 PRO CD 1 1
20 37973 2 1 43 PRO CG C -4.537 -2.538 -0.456 1.00 . B B . 47 PRO CG 1 1
20 37974 2 1 43 PRO HA H -2.436 -3.904 -2.611 1.00 . B B . 47 PRO HA 1 1
20 37975 2 1 43 PRO HB2 H -2.668 -1.712 -1.121 1.00 . B B . 47 PRO HB2 1 1
20 37976 2 1 43 PRO HB3 H -3.821 -2.045 -2.418 1.00 . B B . 47 PRO HB3 1 1
20 37977 2 1 43 PRO HD2 H -4.726 -4.421 0.560 1.00 . B B . 47 PRO HD2 1 1
20 37978 2 1 43 PRO HD3 H -5.958 -4.132 -0.686 1.00 . B B . 47 PRO HD3 1 1
20 37979 2 1 43 PRO HG2 H -4.184 -2.223 0.515 1.00 . B B . 47 PRO HG2 1 1
20 37980 2 1 43 PRO HG3 H -5.388 -1.940 -0.753 1.00 . B B . 47 PRO HG3 1 1
20 37981 2 1 43 PRO N N -4.039 -4.609 -1.428 1.00 . B B . 47 PRO N 1 1
20 37982 2 1 43 PRO O O -2.100 -4.343 0.588 1.00 . B B . 47 PRO O 1 1
20 37983 2 1 44 ALA C C 0.581 -3.069 1.075 1.00 . B B . 48 ALA C 1 1
20 37984 2 1 44 ALA CA C 0.588 -4.108 -0.047 1.00 . B B . 48 ALA CA 1 1
20 37985 2 1 44 ALA CB C 1.903 -4.056 -0.807 1.00 . B B . 48 ALA CB 1 1
20 37986 2 1 44 ALA H H -0.344 -3.650 -1.890 1.00 . B B . 48 ALA H 1 1
20 37987 2 1 44 ALA HA H 0.485 -5.093 0.381 1.00 . B B . 48 ALA HA 1 1
20 37988 2 1 44 ALA HB1 H 1.898 -4.801 -1.588 1.00 . B B . 48 ALA HB1 1 1
20 37989 2 1 44 ALA HB2 H 2.719 -4.251 -0.128 1.00 . B B . 48 ALA HB2 1 1
20 37990 2 1 44 ALA HB3 H 2.027 -3.076 -1.245 1.00 . B B . 48 ALA HB3 1 1
20 37991 2 1 44 ALA N N -0.528 -3.899 -0.960 1.00 . B B . 48 ALA N 1 1
20 37992 2 1 44 ALA O O 0.326 -1.890 0.831 1.00 . B B . 48 ALA O 1 1
20 37993 2 1 45 PRO C C 2.051 -1.599 3.425 1.00 . B B . 49 PRO C 1 1
20 37994 2 1 45 PRO CA C 0.883 -2.580 3.474 1.00 . B B . 49 PRO CA 1 1
20 37995 2 1 45 PRO CB C 1.027 -3.519 4.674 1.00 . B B . 49 PRO CB 1 1
20 37996 2 1 45 PRO CD C 1.187 -4.877 2.713 1.00 . B B . 49 PRO CD 1 1
20 37997 2 1 45 PRO CG C 1.681 -4.739 4.126 1.00 . B B . 49 PRO CG 1 1
20 37998 2 1 45 PRO HA H -0.042 -2.028 3.555 1.00 . B B . 49 PRO HA 1 1
20 37999 2 1 45 PRO HB2 H 1.637 -3.049 5.432 1.00 . B B . 49 PRO HB2 1 1
20 38000 2 1 45 PRO HB3 H 0.051 -3.744 5.077 1.00 . B B . 49 PRO HB3 1 1
20 38001 2 1 45 PRO HD2 H 1.961 -5.286 2.081 1.00 . B B . 49 PRO HD2 1 1
20 38002 2 1 45 PRO HD3 H 0.305 -5.500 2.683 1.00 . B B . 49 PRO HD3 1 1
20 38003 2 1 45 PRO HG2 H 2.755 -4.618 4.136 1.00 . B B . 49 PRO HG2 1 1
20 38004 2 1 45 PRO HG3 H 1.396 -5.603 4.709 1.00 . B B . 49 PRO HG3 1 1
20 38005 2 1 45 PRO N N 0.864 -3.490 2.324 1.00 . B B . 49 PRO N 1 1
20 38006 2 1 45 PRO O O 1.909 -0.432 3.792 1.00 . B B . 49 PRO O 1 1
20 38007 2 1 46 PHE C C 5.288 -1.689 1.724 1.00 . B B . 50 PHE C 1 1
20 38008 2 1 46 PHE CA C 4.395 -1.243 2.878 1.00 . B B . 50 PHE CA 1 1
20 38009 2 1 46 PHE CB C 5.178 -1.288 4.192 1.00 . B B . 50 PHE CB 1 1
20 38010 2 1 46 PHE CD1 C 4.800 -3.505 5.307 1.00 . B B . 50 PHE CD1 1 1
20 38011 2 1 46 PHE CD2 C 6.881 -3.132 4.205 1.00 . B B . 50 PHE CD2 1 1
20 38012 2 1 46 PHE CE1 C 5.210 -4.776 5.660 1.00 . B B . 50 PHE CE1 1 1
20 38013 2 1 46 PHE CE2 C 7.296 -4.402 4.555 1.00 . B B . 50 PHE CE2 1 1
20 38014 2 1 46 PHE CG C 5.628 -2.669 4.577 1.00 . B B . 50 PHE CG 1 1
20 38015 2 1 46 PHE CZ C 6.461 -5.225 5.283 1.00 . B B . 50 PHE CZ 1 1
20 38016 2 1 46 PHE H H 3.255 -3.016 2.688 1.00 . B B . 50 PHE H 1 1
20 38017 2 1 46 PHE HA H 4.074 -0.228 2.697 1.00 . B B . 50 PHE HA 1 1
20 38018 2 1 46 PHE HB2 H 6.057 -0.667 4.101 1.00 . B B . 50 PHE HB2 1 1
20 38019 2 1 46 PHE HB3 H 4.555 -0.907 4.987 1.00 . B B . 50 PHE HB3 1 1
20 38020 2 1 46 PHE HD1 H 3.822 -3.154 5.601 1.00 . B B . 50 PHE HD1 1 1
20 38021 2 1 46 PHE HD2 H 7.536 -2.489 3.637 1.00 . B B . 50 PHE HD2 1 1
20 38022 2 1 46 PHE HE1 H 4.553 -5.418 6.228 1.00 . B B . 50 PHE HE1 1 1
20 38023 2 1 46 PHE HE2 H 8.274 -4.751 4.258 1.00 . B B . 50 PHE HE2 1 1
20 38024 2 1 46 PHE HZ H 6.784 -6.218 5.557 1.00 . B B . 50 PHE HZ 1 1
20 38025 2 1 46 PHE N N 3.204 -2.080 2.970 1.00 . B B . 50 PHE N 1 1
20 38026 2 1 46 PHE O O 5.253 -2.848 1.310 1.00 . B B . 50 PHE O 1 1
20 38027 2 1 47 ALA C C 8.172 -1.902 0.577 1.00 . B B . 51 ALA C 1 1
20 38028 2 1 47 ALA CA C 6.995 -1.052 0.108 1.00 . B B . 51 ALA CA 1 1
20 38029 2 1 47 ALA CB C 7.494 0.240 -0.519 1.00 . B B . 51 ALA CB 1 1
20 38030 2 1 47 ALA H H 6.070 0.146 1.587 1.00 . B B . 51 ALA H 1 1
20 38031 2 1 47 ALA HA H 6.442 -1.601 -0.642 1.00 . B B . 51 ALA HA 1 1
20 38032 2 1 47 ALA HB1 H 8.106 0.772 0.193 1.00 . B B . 51 ALA HB1 1 1
20 38033 2 1 47 ALA HB2 H 6.650 0.854 -0.797 1.00 . B B . 51 ALA HB2 1 1
20 38034 2 1 47 ALA HB3 H 8.078 0.012 -1.398 1.00 . B B . 51 ALA HB3 1 1
20 38035 2 1 47 ALA N N 6.089 -0.760 1.212 1.00 . B B . 51 ALA N 1 1
20 38036 2 1 47 ALA O O 8.573 -1.836 1.739 1.00 . B B . 51 ALA O 1 1
20 38037 2 1 48 GLY C C 10.214 -4.505 -1.115 1.00 . B B . 52 GLY C 1 1
20 38038 2 1 48 GLY CA C 9.849 -3.551 0.005 1.00 . B B . 52 GLY CA 1 1
20 38039 2 1 48 GLY H H 8.357 -2.714 -1.243 1.00 . B B . 52 GLY H 1 1
20 38040 2 1 48 GLY HA2 H 10.702 -2.925 0.222 1.00 . B B . 52 GLY HA2 1 1
20 38041 2 1 48 GLY HA3 H 9.604 -4.124 0.889 1.00 . B B . 52 GLY HA3 1 1
20 38042 2 1 48 GLY N N 8.721 -2.701 -0.334 1.00 . B B . 52 GLY N 1 1
20 38043 2 1 48 GLY O O 9.534 -4.556 -2.140 1.00 . B B . 52 GLY O 1 1
20 38044 2 1 49 VAL C C 11.259 -7.630 -1.609 1.00 . B B . 53 VAL C 1 1
20 38045 2 1 49 VAL CA C 11.743 -6.218 -1.925 1.00 . B B . 53 VAL CA 1 1
20 38046 2 1 49 VAL CB C 13.281 -6.228 -2.038 1.00 . B B . 53 VAL CB 1 1
20 38047 2 1 49 VAL CG1 C 13.732 -7.148 -3.163 1.00 . B B . 53 VAL CG1 1 1
20 38048 2 1 49 VAL CG2 C 13.810 -4.817 -2.250 1.00 . B B . 53 VAL CG2 1 1
20 38049 2 1 49 VAL H H 11.786 -5.180 -0.078 1.00 . B B . 53 VAL H 1 1
20 38050 2 1 49 VAL HA H 11.336 -5.915 -2.880 1.00 . B B . 53 VAL HA 1 1
20 38051 2 1 49 VAL HB H 13.688 -6.605 -1.110 1.00 . B B . 53 VAL HB 1 1
20 38052 2 1 49 VAL HG11 H 14.809 -7.112 -3.247 1.00 . B B . 53 VAL HG11 1 1
20 38053 2 1 49 VAL HG12 H 13.288 -6.826 -4.092 1.00 . B B . 53 VAL HG12 1 1
20 38054 2 1 49 VAL HG13 H 13.421 -8.159 -2.947 1.00 . B B . 53 VAL HG13 1 1
20 38055 2 1 49 VAL HG21 H 14.886 -4.846 -2.344 1.00 . B B . 53 VAL HG21 1 1
20 38056 2 1 49 VAL HG22 H 13.539 -4.200 -1.406 1.00 . B B . 53 VAL HG22 1 1
20 38057 2 1 49 VAL HG23 H 13.382 -4.403 -3.151 1.00 . B B . 53 VAL HG23 1 1
20 38058 2 1 49 VAL N N 11.288 -5.265 -0.919 1.00 . B B . 53 VAL N 1 1
20 38059 2 1 49 VAL O O 11.327 -8.079 -0.466 1.00 . B B . 53 VAL O 1 1
20 38060 2 1 50 VAL C C 11.427 -10.684 -2.364 1.00 . B B . 54 VAL C 1 1
20 38061 2 1 50 VAL CA C 10.275 -9.686 -2.475 1.00 . B B . 54 VAL CA 1 1
20 38062 2 1 50 VAL CB C 9.362 -10.083 -3.655 1.00 . B B . 54 VAL CB 1 1
20 38063 2 1 50 VAL CG1 C 9.029 -11.569 -3.610 1.00 . B B . 54 VAL CG1 1 1
20 38064 2 1 50 VAL CG2 C 8.088 -9.251 -3.641 1.00 . B B . 54 VAL CG2 1 1
20 38065 2 1 50 VAL H H 10.748 -7.908 -3.522 1.00 . B B . 54 VAL H 1 1
20 38066 2 1 50 VAL HA H 9.692 -9.723 -1.567 1.00 . B B . 54 VAL HA 1 1
20 38067 2 1 50 VAL HB H 9.888 -9.879 -4.578 1.00 . B B . 54 VAL HB 1 1
20 38068 2 1 50 VAL HG11 H 8.340 -11.808 -4.406 1.00 . B B . 54 VAL HG11 1 1
20 38069 2 1 50 VAL HG12 H 8.577 -11.808 -2.658 1.00 . B B . 54 VAL HG12 1 1
20 38070 2 1 50 VAL HG13 H 9.934 -12.145 -3.733 1.00 . B B . 54 VAL HG13 1 1
20 38071 2 1 50 VAL HG21 H 8.341 -8.203 -3.699 1.00 . B B . 54 VAL HG21 1 1
20 38072 2 1 50 VAL HG22 H 7.545 -9.441 -2.727 1.00 . B B . 54 VAL HG22 1 1
20 38073 2 1 50 VAL HG23 H 7.473 -9.521 -4.487 1.00 . B B . 54 VAL HG23 1 1
20 38074 2 1 50 VAL N N 10.773 -8.323 -2.634 1.00 . B B . 54 VAL N 1 1
20 38075 2 1 50 VAL O O 12.323 -10.709 -3.208 1.00 . B B . 54 VAL O 1 1
20 38076 2 1 51 LYS C C 11.937 -13.907 -1.449 1.00 . B B . 55 LYS C 1 1
20 38077 2 1 51 LYS CA C 12.434 -12.507 -1.095 1.00 . B B . 55 LYS CA 1 1
20 38078 2 1 51 LYS CB C 12.901 -12.476 0.362 1.00 . B B . 55 LYS CB 1 1
20 38079 2 1 51 LYS CD C 13.985 -11.175 2.225 1.00 . B B . 55 LYS CD 1 1
20 38080 2 1 51 LYS CE C 15.145 -12.135 2.437 1.00 . B B . 55 LYS CE 1 1
20 38081 2 1 51 LYS CG C 13.532 -11.154 0.772 1.00 . B B . 55 LYS CG 1 1
20 38082 2 1 51 LYS H H 10.654 -11.438 -0.679 1.00 . B B . 55 LYS H 1 1
20 38083 2 1 51 LYS HA H 13.269 -12.263 -1.735 1.00 . B B . 55 LYS HA 1 1
20 38084 2 1 51 LYS HB2 H 12.052 -12.659 1.003 1.00 . B B . 55 LYS HB2 1 1
20 38085 2 1 51 LYS HB3 H 13.630 -13.258 0.511 1.00 . B B . 55 LYS HB3 1 1
20 38086 2 1 51 LYS HD2 H 14.297 -10.182 2.509 1.00 . B B . 55 LYS HD2 1 1
20 38087 2 1 51 LYS HD3 H 13.156 -11.485 2.845 1.00 . B B . 55 LYS HD3 1 1
20 38088 2 1 51 LYS HE2 H 14.831 -13.127 2.151 1.00 . B B . 55 LYS HE2 1 1
20 38089 2 1 51 LYS HE3 H 15.970 -11.825 1.811 1.00 . B B . 55 LYS HE3 1 1
20 38090 2 1 51 LYS HG2 H 14.388 -10.964 0.141 1.00 . B B . 55 LYS HG2 1 1
20 38091 2 1 51 LYS HG3 H 12.806 -10.365 0.642 1.00 . B B . 55 LYS HG3 1 1
20 38092 2 1 51 LYS HZ1 H 14.815 -12.467 4.473 1.00 . B B . 55 LYS HZ1 1 1
20 38093 2 1 51 LYS HZ2 H 15.901 -11.210 4.150 1.00 . B B . 55 LYS HZ2 1 1
20 38094 2 1 51 LYS HZ3 H 16.391 -12.819 3.966 1.00 . B B . 55 LYS HZ3 1 1
20 38095 2 1 51 LYS N N 11.394 -11.507 -1.317 1.00 . B B . 55 LYS N 1 1
20 38096 2 1 51 LYS NZ N 15.594 -12.160 3.856 1.00 . B B . 55 LYS NZ 1 1
20 38097 2 1 51 LYS O O 12.640 -14.676 -2.107 1.00 . B B . 55 LYS O 1 1
20 38098 2 1 52 GLU C C 8.632 -15.432 -1.498 1.00 . B B . 56 GLU C 1 1
20 38099 2 1 52 GLU CA C 10.138 -15.540 -1.281 1.00 . B B . 56 GLU CA 1 1
20 38100 2 1 52 GLU CB C 10.428 -16.500 -0.124 1.00 . B B . 56 GLU CB 1 1
20 38101 2 1 52 GLU CD C 10.206 -18.839 0.805 1.00 . B B . 56 GLU CD 1 1
20 38102 2 1 52 GLU CG C 9.979 -17.929 -0.385 1.00 . B B . 56 GLU CG 1 1
20 38103 2 1 52 GLU H H 10.211 -13.575 -0.494 1.00 . B B . 56 GLU H 1 1
20 38104 2 1 52 GLU HA H 10.592 -15.928 -2.180 1.00 . B B . 56 GLU HA 1 1
20 38105 2 1 52 GLU HB2 H 11.493 -16.510 0.062 1.00 . B B . 56 GLU HB2 1 1
20 38106 2 1 52 GLU HB3 H 9.921 -16.143 0.761 1.00 . B B . 56 GLU HB3 1 1
20 38107 2 1 52 GLU HG2 H 8.925 -17.924 -0.620 1.00 . B B . 56 GLU HG2 1 1
20 38108 2 1 52 GLU HG3 H 10.532 -18.317 -1.228 1.00 . B B . 56 GLU HG3 1 1
20 38109 2 1 52 GLU N N 10.724 -14.231 -1.010 1.00 . B B . 56 GLU N 1 1
20 38110 2 1 52 GLU O O 7.951 -14.659 -0.823 1.00 . B B . 56 GLU O 1 1
20 38111 2 1 52 GLU OE1 O 11.357 -19.279 1.006 1.00 . B B . 56 GLU OE1 1 1
20 38112 2 1 52 GLU OE2 O 9.232 -19.112 1.539 1.00 . B B . 56 GLU OE2 1 1
20 38113 2 1 53 LEU C C 5.879 -16.687 -1.555 1.00 . B B . 57 LEU C 1 1
20 38114 2 1 53 LEU CA C 6.695 -16.213 -2.754 1.00 . B B . 57 LEU CA 1 1
20 38115 2 1 53 LEU CB C 6.420 -17.099 -3.972 1.00 . B B . 57 LEU CB 1 1
20 38116 2 1 53 LEU CD1 C 6.206 -19.500 -3.257 1.00 . B B . 57 LEU CD1 1 1
20 38117 2 1 53 LEU CD2 C 7.432 -18.926 -5.357 1.00 . B B . 57 LEU CD2 1 1
20 38118 2 1 53 LEU CG C 7.093 -18.475 -3.946 1.00 . B B . 57 LEU CG 1 1
20 38119 2 1 53 LEU H H 8.717 -16.802 -2.950 1.00 . B B . 57 LEU H 1 1
20 38120 2 1 53 LEU HA H 6.408 -15.198 -2.988 1.00 . B B . 57 LEU HA 1 1
20 38121 2 1 53 LEU HB2 H 5.352 -17.245 -4.051 1.00 . B B . 57 LEU HB2 1 1
20 38122 2 1 53 LEU HB3 H 6.759 -16.575 -4.854 1.00 . B B . 57 LEU HB3 1 1
20 38123 2 1 53 LEU HD11 H 5.963 -19.159 -2.263 1.00 . B B . 57 LEU HD11 1 1
20 38124 2 1 53 LEU HD12 H 6.727 -20.444 -3.197 1.00 . B B . 57 LEU HD12 1 1
20 38125 2 1 53 LEU HD13 H 5.296 -19.628 -3.826 1.00 . B B . 57 LEU HD13 1 1
20 38126 2 1 53 LEU HD21 H 7.807 -19.939 -5.331 1.00 . B B . 57 LEU HD21 1 1
20 38127 2 1 53 LEU HD22 H 8.187 -18.274 -5.771 1.00 . B B . 57 LEU HD22 1 1
20 38128 2 1 53 LEU HD23 H 6.545 -18.885 -5.972 1.00 . B B . 57 LEU HD23 1 1
20 38129 2 1 53 LEU HG H 8.014 -18.406 -3.386 1.00 . B B . 57 LEU HG 1 1
20 38130 2 1 53 LEU N N 8.120 -16.213 -2.446 1.00 . B B . 57 LEU N 1 1
20 38131 2 1 53 LEU O O 4.758 -16.227 -1.340 1.00 . B B . 57 LEU O 1 1
20 38132 2 1 54 LYS C C 4.701 -19.144 0.038 1.00 . B B . 58 LYS C 1 1
20 38133 2 1 54 LYS CA C 5.819 -18.167 0.408 1.00 . B B . 58 LYS CA 1 1
20 38134 2 1 54 LYS CB C 5.273 -17.047 1.303 1.00 . B B . 58 LYS CB 1 1
20 38135 2 1 54 LYS CD C 4.137 -18.366 3.126 1.00 . B B . 58 LYS CD 1 1
20 38136 2 1 54 LYS CE C 4.105 -18.676 4.613 1.00 . B B . 58 LYS CE 1 1
20 38137 2 1 54 LYS CG C 5.253 -17.393 2.785 1.00 . B B . 58 LYS CG 1 1
20 38138 2 1 54 LYS H H 7.350 -17.929 -1.031 1.00 . B B . 58 LYS H 1 1
20 38139 2 1 54 LYS HA H 6.576 -18.709 0.956 1.00 . B B . 58 LYS HA 1 1
20 38140 2 1 54 LYS HB2 H 5.886 -16.168 1.171 1.00 . B B . 58 LYS HB2 1 1
20 38141 2 1 54 LYS HB3 H 4.264 -16.819 0.996 1.00 . B B . 58 LYS HB3 1 1
20 38142 2 1 54 LYS HD2 H 3.191 -17.931 2.838 1.00 . B B . 58 LYS HD2 1 1
20 38143 2 1 54 LYS HD3 H 4.294 -19.283 2.580 1.00 . B B . 58 LYS HD3 1 1
20 38144 2 1 54 LYS HE2 H 5.026 -19.170 4.885 1.00 . B B . 58 LYS HE2 1 1
20 38145 2 1 54 LYS HE3 H 4.020 -17.749 5.160 1.00 . B B . 58 LYS HE3 1 1
20 38146 2 1 54 LYS HG2 H 6.198 -17.840 3.054 1.00 . B B . 58 LYS HG2 1 1
20 38147 2 1 54 LYS HG3 H 5.110 -16.485 3.354 1.00 . B B . 58 LYS HG3 1 1
20 38148 2 1 54 LYS HZ1 H 2.063 -19.098 4.720 1.00 . B B . 58 LYS HZ1 1 1
20 38149 2 1 54 LYS HZ2 H 2.964 -19.747 5.996 1.00 . B B . 58 LYS HZ2 1 1
20 38150 2 1 54 LYS HZ3 H 3.032 -20.461 4.465 1.00 . B B . 58 LYS HZ3 1 1
20 38151 2 1 54 LYS N N 6.460 -17.609 -0.785 1.00 . B B . 58 LYS N 1 1
20 38152 2 1 54 LYS NZ N 2.961 -19.558 4.973 1.00 . B B . 58 LYS NZ 1 1
20 38153 2 1 54 LYS O O 4.568 -20.203 0.652 1.00 . B B . 58 LYS O 1 1
20 38154 2 1 55 VAL C C 2.791 -19.816 -2.919 1.00 . B B . 59 VAL C 1 1
20 38155 2 1 55 VAL CA C 2.805 -19.649 -1.403 1.00 . B B . 59 VAL CA 1 1
20 38156 2 1 55 VAL CB C 1.443 -19.086 -0.950 1.00 . B B . 59 VAL CB 1 1
20 38157 2 1 55 VAL CG1 C 1.347 -19.070 0.567 1.00 . B B . 59 VAL CG1 1 1
20 38158 2 1 55 VAL CG2 C 1.227 -17.692 -1.520 1.00 . B B . 59 VAL CG2 1 1
20 38159 2 1 55 VAL H H 4.065 -17.948 -1.432 1.00 . B B . 59 VAL H 1 1
20 38160 2 1 55 VAL HA H 2.937 -20.619 -0.946 1.00 . B B . 59 VAL HA 1 1
20 38161 2 1 55 VAL HB H 0.665 -19.731 -1.332 1.00 . B B . 59 VAL HB 1 1
20 38162 2 1 55 VAL HG11 H 1.481 -20.072 0.947 1.00 . B B . 59 VAL HG11 1 1
20 38163 2 1 55 VAL HG12 H 0.375 -18.702 0.863 1.00 . B B . 59 VAL HG12 1 1
20 38164 2 1 55 VAL HG13 H 2.114 -18.426 0.971 1.00 . B B . 59 VAL HG13 1 1
20 38165 2 1 55 VAL HG21 H 1.980 -17.022 -1.131 1.00 . B B . 59 VAL HG21 1 1
20 38166 2 1 55 VAL HG22 H 0.247 -17.335 -1.238 1.00 . B B . 59 VAL HG22 1 1
20 38167 2 1 55 VAL HG23 H 1.300 -17.728 -2.597 1.00 . B B . 59 VAL HG23 1 1
20 38168 2 1 55 VAL N N 3.906 -18.794 -0.969 1.00 . B B . 59 VAL N 1 1
20 38169 2 1 55 VAL O O 3.197 -18.918 -3.658 1.00 . B B . 59 VAL O 1 1
20 38170 2 1 56 ASN C C 0.920 -20.776 -5.383 1.00 . B B . 60 ASN C 1 1
20 38171 2 1 56 ASN CA C 2.244 -21.267 -4.801 1.00 . B B . 60 ASN CA 1 1
20 38172 2 1 56 ASN CB C 2.393 -22.771 -5.045 1.00 . B B . 60 ASN CB 1 1
20 38173 2 1 56 ASN CG C 3.552 -23.385 -4.279 1.00 . B B . 60 ASN CG 1 1
20 38174 2 1 56 ASN H H 2.008 -21.646 -2.732 1.00 . B B . 60 ASN H 1 1
20 38175 2 1 56 ASN HA H 3.052 -20.747 -5.292 1.00 . B B . 60 ASN HA 1 1
20 38176 2 1 56 ASN HB2 H 1.484 -23.267 -4.740 1.00 . B B . 60 ASN HB2 1 1
20 38177 2 1 56 ASN HB3 H 2.551 -22.941 -6.100 1.00 . B B . 60 ASN HB3 1 1
20 38178 2 1 56 ASN HD21 H 4.598 -21.697 -4.413 1.00 . B B . 60 ASN HD21 1 1
20 38179 2 1 56 ASN HD22 H 5.370 -22.994 -3.576 1.00 . B B . 60 ASN HD22 1 1
20 38180 2 1 56 ASN N N 2.317 -20.973 -3.374 1.00 . B B . 60 ASN N 1 1
20 38181 2 1 56 ASN ND2 N 4.613 -22.613 -4.068 1.00 . B B . 60 ASN ND2 1 1
20 38182 2 1 56 ASN O O -0.088 -20.707 -4.681 1.00 . B B . 60 ASN O 1 1
20 38183 2 1 56 ASN OD1 O 3.495 -24.550 -3.883 1.00 . B B . 60 ASN OD1 1 1
20 38184 2 1 57 VAL C C -1.401 -20.963 -7.253 1.00 . B B . 61 VAL C 1 1
20 38185 2 1 57 VAL CA C -0.265 -19.950 -7.345 1.00 . B B . 61 VAL CA 1 1
20 38186 2 1 57 VAL CB C 0.012 -19.644 -8.829 1.00 . B B . 61 VAL CB 1 1
20 38187 2 1 57 VAL CG1 C -1.179 -18.945 -9.465 1.00 . B B . 61 VAL CG1 1 1
20 38188 2 1 57 VAL CG2 C 1.274 -18.807 -8.978 1.00 . B B . 61 VAL CG2 1 1
20 38189 2 1 57 VAL H H 1.769 -20.517 -7.176 1.00 . B B . 61 VAL H 1 1
20 38190 2 1 57 VAL HA H -0.571 -19.034 -6.861 1.00 . B B . 61 VAL HA 1 1
20 38191 2 1 57 VAL HB H 0.166 -20.581 -9.345 1.00 . B B . 61 VAL HB 1 1
20 38192 2 1 57 VAL HG11 H -0.950 -18.703 -10.492 1.00 . B B . 61 VAL HG11 1 1
20 38193 2 1 57 VAL HG12 H -1.396 -18.037 -8.920 1.00 . B B . 61 VAL HG12 1 1
20 38194 2 1 57 VAL HG13 H -2.039 -19.598 -9.431 1.00 . B B . 61 VAL HG13 1 1
20 38195 2 1 57 VAL HG21 H 1.154 -17.876 -8.445 1.00 . B B . 61 VAL HG21 1 1
20 38196 2 1 57 VAL HG22 H 1.450 -18.604 -10.023 1.00 . B B . 61 VAL HG22 1 1
20 38197 2 1 57 VAL HG23 H 2.115 -19.348 -8.570 1.00 . B B . 61 VAL HG23 1 1
20 38198 2 1 57 VAL N N 0.933 -20.437 -6.669 1.00 . B B . 61 VAL N 1 1
20 38199 2 1 57 VAL O O -1.248 -22.118 -7.651 1.00 . B B . 61 VAL O 1 1
20 38200 2 1 58 GLY C C -3.797 -22.006 -5.209 1.00 . B B . 62 GLY C 1 1
20 38201 2 1 58 GLY CA C -3.686 -21.403 -6.595 1.00 . B B . 62 GLY CA 1 1
20 38202 2 1 58 GLY H H -2.602 -19.591 -6.428 1.00 . B B . 62 GLY H 1 1
20 38203 2 1 58 GLY HA2 H -4.584 -20.842 -6.805 1.00 . B B . 62 GLY HA2 1 1
20 38204 2 1 58 GLY HA3 H -3.597 -22.201 -7.317 1.00 . B B . 62 GLY HA3 1 1
20 38205 2 1 58 GLY N N -2.540 -20.522 -6.728 1.00 . B B . 62 GLY N 1 1
20 38206 2 1 58 GLY O O -4.517 -22.985 -5.008 1.00 . B B . 62 GLY O 1 1
20 38207 2 1 59 ASP C C -4.007 -21.031 -2.011 1.00 . B B . 63 ASP C 1 1
20 38208 2 1 59 ASP CA C -3.105 -21.905 -2.876 1.00 . B B . 63 ASP CA 1 1
20 38209 2 1 59 ASP CB C -1.688 -21.929 -2.300 1.00 . B B . 63 ASP CB 1 1
20 38210 2 1 59 ASP CG C -1.649 -22.463 -0.881 1.00 . B B . 63 ASP CG 1 1
20 38211 2 1 59 ASP H H -2.527 -20.647 -4.478 1.00 . B B . 63 ASP H 1 1
20 38212 2 1 59 ASP HA H -3.499 -22.910 -2.884 1.00 . B B . 63 ASP HA 1 1
20 38213 2 1 59 ASP HB2 H -1.065 -22.558 -2.918 1.00 . B B . 63 ASP HB2 1 1
20 38214 2 1 59 ASP HB3 H -1.290 -20.925 -2.298 1.00 . B B . 63 ASP HB3 1 1
20 38215 2 1 59 ASP N N -3.083 -21.421 -4.253 1.00 . B B . 63 ASP N 1 1
20 38216 2 1 59 ASP O O -3.746 -19.841 -1.833 1.00 . B B . 63 ASP O 1 1
20 38217 2 1 59 ASP OD1 O -1.498 -23.692 -0.713 1.00 . B B . 63 ASP OD1 1 1
20 38218 2 1 59 ASP OD2 O -1.766 -21.653 0.062 1.00 . B B . 63 ASP OD2 1 1
20 38219 2 1 60 LYS C C -5.303 -20.189 0.509 1.00 . B B . 64 LYS C 1 1
20 38220 2 1 60 LYS CA C -6.018 -20.907 -0.632 1.00 . B B . 64 LYS CA 1 1
20 38221 2 1 60 LYS CB C -7.066 -21.870 -0.069 1.00 . B B . 64 LYS CB 1 1
20 38222 2 1 60 LYS CD C -7.553 -23.949 1.253 1.00 . B B . 64 LYS CD 1 1
20 38223 2 1 60 LYS CE C -6.964 -25.069 2.094 1.00 . B B . 64 LYS CE 1 1
20 38224 2 1 60 LYS CG C -6.475 -23.000 0.756 1.00 . B B . 64 LYS CG 1 1
20 38225 2 1 60 LYS H H -5.221 -22.581 -1.657 1.00 . B B . 64 LYS H 1 1
20 38226 2 1 60 LYS HA H -6.514 -20.171 -1.247 1.00 . B B . 64 LYS HA 1 1
20 38227 2 1 60 LYS HB2 H -7.747 -21.314 0.558 1.00 . B B . 64 LYS HB2 1 1
20 38228 2 1 60 LYS HB3 H -7.618 -22.302 -0.890 1.00 . B B . 64 LYS HB3 1 1
20 38229 2 1 60 LYS HD2 H -8.258 -23.395 1.852 1.00 . B B . 64 LYS HD2 1 1
20 38230 2 1 60 LYS HD3 H -8.060 -24.379 0.401 1.00 . B B . 64 LYS HD3 1 1
20 38231 2 1 60 LYS HE2 H -7.762 -25.726 2.407 1.00 . B B . 64 LYS HE2 1 1
20 38232 2 1 60 LYS HE3 H -6.259 -25.623 1.490 1.00 . B B . 64 LYS HE3 1 1
20 38233 2 1 60 LYS HG2 H -5.777 -23.552 0.145 1.00 . B B . 64 LYS HG2 1 1
20 38234 2 1 60 LYS HG3 H -5.958 -22.579 1.607 1.00 . B B . 64 LYS HG3 1 1
20 38235 2 1 60 LYS HZ1 H -5.844 -25.336 3.838 1.00 . B B . 64 LYS HZ1 1 1
20 38236 2 1 60 LYS HZ2 H -6.935 -24.046 3.915 1.00 . B B . 64 LYS HZ2 1 1
20 38237 2 1 60 LYS HZ3 H -5.507 -23.892 3.022 1.00 . B B . 64 LYS HZ3 1 1
20 38238 2 1 60 LYS N N -5.070 -21.630 -1.477 1.00 . B B . 64 LYS N 1 1
20 38239 2 1 60 LYS NZ N -6.263 -24.549 3.301 1.00 . B B . 64 LYS NZ 1 1
20 38240 2 1 60 LYS O O -4.167 -20.521 0.852 1.00 . B B . 64 LYS O 1 1
20 38241 2 1 61 VAL C C -6.395 -18.323 3.353 1.00 . B B . 65 VAL C 1 1
20 38242 2 1 61 VAL CA C -5.409 -18.433 2.195 1.00 . B B . 65 VAL CA 1 1
20 38243 2 1 61 VAL CB C -5.017 -17.013 1.736 1.00 . B B . 65 VAL CB 1 1
20 38244 2 1 61 VAL CG1 C -6.247 -16.125 1.625 1.00 . B B . 65 VAL CG1 1 1
20 38245 2 1 61 VAL CG2 C -3.997 -16.405 2.683 1.00 . B B . 65 VAL CG2 1 1
20 38246 2 1 61 VAL H H -6.882 -18.995 0.784 1.00 . B B . 65 VAL H 1 1
20 38247 2 1 61 VAL HA H -4.518 -18.940 2.535 1.00 . B B . 65 VAL HA 1 1
20 38248 2 1 61 VAL HB H -4.566 -17.087 0.756 1.00 . B B . 65 VAL HB 1 1
20 38249 2 1 61 VAL HG11 H -6.955 -16.573 0.942 1.00 . B B . 65 VAL HG11 1 1
20 38250 2 1 61 VAL HG12 H -5.957 -15.153 1.255 1.00 . B B . 65 VAL HG12 1 1
20 38251 2 1 61 VAL HG13 H -6.704 -16.018 2.597 1.00 . B B . 65 VAL HG13 1 1
20 38252 2 1 61 VAL HG21 H -4.433 -16.308 3.667 1.00 . B B . 65 VAL HG21 1 1
20 38253 2 1 61 VAL HG22 H -3.706 -15.430 2.320 1.00 . B B . 65 VAL HG22 1 1
20 38254 2 1 61 VAL HG23 H -3.128 -17.044 2.737 1.00 . B B . 65 VAL HG23 1 1
20 38255 2 1 61 VAL N N -5.978 -19.204 1.096 1.00 . B B . 65 VAL N 1 1
20 38256 2 1 61 VAL O O -7.600 -18.503 3.172 1.00 . B B . 65 VAL O 1 1
20 38257 2 1 62 LYS C C -6.193 -16.793 6.650 1.00 . B B . 66 LYS C 1 1
20 38258 2 1 62 LYS CA C -6.721 -17.886 5.725 1.00 . B B . 66 LYS CA 1 1
20 38259 2 1 62 LYS CB C -6.806 -19.216 6.472 1.00 . B B . 66 LYS CB 1 1
20 38260 2 1 62 LYS CD C -7.557 -21.613 6.454 1.00 . B B . 66 LYS CD 1 1
20 38261 2 1 62 LYS CE C -8.359 -22.670 5.715 1.00 . B B . 66 LYS CE 1 1
20 38262 2 1 62 LYS CG C -7.503 -20.308 5.676 1.00 . B B . 66 LYS CG 1 1
20 38263 2 1 62 LYS H H -4.911 -17.895 4.626 1.00 . B B . 66 LYS H 1 1
20 38264 2 1 62 LYS HA H -7.710 -17.609 5.394 1.00 . B B . 66 LYS HA 1 1
20 38265 2 1 62 LYS HB2 H -5.806 -19.551 6.705 1.00 . B B . 66 LYS HB2 1 1
20 38266 2 1 62 LYS HB3 H -7.351 -19.067 7.392 1.00 . B B . 66 LYS HB3 1 1
20 38267 2 1 62 LYS HD2 H -6.550 -21.976 6.599 1.00 . B B . 66 LYS HD2 1 1
20 38268 2 1 62 LYS HD3 H -8.017 -21.430 7.414 1.00 . B B . 66 LYS HD3 1 1
20 38269 2 1 62 LYS HE2 H -7.900 -22.845 4.754 1.00 . B B . 66 LYS HE2 1 1
20 38270 2 1 62 LYS HE3 H -8.346 -23.581 6.293 1.00 . B B . 66 LYS HE3 1 1
20 38271 2 1 62 LYS HG2 H -8.511 -19.989 5.452 1.00 . B B . 66 LYS HG2 1 1
20 38272 2 1 62 LYS HG3 H -6.963 -20.468 4.755 1.00 . B B . 66 LYS HG3 1 1
20 38273 2 1 62 LYS HZ1 H -10.298 -22.996 5.015 1.00 . B B . 66 LYS HZ1 1 1
20 38274 2 1 62 LYS HZ2 H -9.804 -21.381 4.934 1.00 . B B . 66 LYS HZ2 1 1
20 38275 2 1 62 LYS HZ3 H -10.227 -22.062 6.422 1.00 . B B . 66 LYS HZ3 1 1
20 38276 2 1 62 LYS N N -5.880 -18.024 4.543 1.00 . B B . 66 LYS N 1 1
20 38277 2 1 62 LYS NZ N -9.771 -22.247 5.506 1.00 . B B . 66 LYS NZ 1 1
20 38278 2 1 62 LYS O O -5.024 -16.416 6.577 1.00 . B B . 66 LYS O 1 1
20 38279 2 1 63 THR C C -5.581 -15.700 9.392 1.00 . B B . 67 THR C 1 1
20 38280 2 1 63 THR CA C -6.692 -15.235 8.456 1.00 . B B . 67 THR CA 1 1
20 38281 2 1 63 THR CB C -7.897 -14.776 9.298 1.00 . B B . 67 THR CB 1 1
20 38282 2 1 63 THR CG2 C -8.976 -14.172 8.412 1.00 . B B . 67 THR CG2 1 1
20 38283 2 1 63 THR H H -7.985 -16.631 7.526 1.00 . B B . 67 THR H 1 1
20 38284 2 1 63 THR HA H -6.337 -14.391 7.884 1.00 . B B . 67 THR HA 1 1
20 38285 2 1 63 THR HB H -7.563 -14.023 9.997 1.00 . B B . 67 THR HB 1 1
20 38286 2 1 63 THR HG1 H -8.465 -15.669 10.964 1.00 . B B . 67 THR HG1 1 1
20 38287 2 1 63 THR HG21 H -9.315 -14.911 7.701 1.00 . B B . 67 THR HG21 1 1
20 38288 2 1 63 THR HG22 H -8.572 -13.321 7.883 1.00 . B B . 67 THR HG22 1 1
20 38289 2 1 63 THR HG23 H -9.806 -13.854 9.025 1.00 . B B . 67 THR HG23 1 1
20 38290 2 1 63 THR N N -7.066 -16.288 7.517 1.00 . B B . 67 THR N 1 1
20 38291 2 1 63 THR O O -5.759 -16.644 10.162 1.00 . B B . 67 THR O 1 1
20 38292 2 1 63 THR OG1 O -8.438 -15.885 10.028 1.00 . B B . 67 THR OG1 1 1
20 38293 2 1 64 GLY C C -2.208 -16.096 9.394 1.00 . B B . 68 GLY C 1 1
20 38294 2 1 64 GLY CA C -3.308 -15.388 10.161 1.00 . B B . 68 GLY CA 1 1
20 38295 2 1 64 GLY H H -4.353 -14.287 8.684 1.00 . B B . 68 GLY H 1 1
20 38296 2 1 64 GLY HA2 H -2.904 -14.487 10.601 1.00 . B B . 68 GLY HA2 1 1
20 38297 2 1 64 GLY HA3 H -3.656 -16.036 10.951 1.00 . B B . 68 GLY HA3 1 1
20 38298 2 1 64 GLY N N -4.434 -15.030 9.317 1.00 . B B . 68 GLY N 1 1
20 38299 2 1 64 GLY O O -1.167 -16.431 9.959 1.00 . B B . 68 GLY O 1 1
20 38300 2 1 65 SER C C -0.646 -15.986 6.456 1.00 . B B . 69 SER C 1 1
20 38301 2 1 65 SER CA C -1.459 -16.997 7.258 1.00 . B B . 69 SER CA 1 1
20 38302 2 1 65 SER CB C -2.157 -17.974 6.310 1.00 . B B . 69 SER CB 1 1
20 38303 2 1 65 SER H H -3.291 -16.035 7.712 1.00 . B B . 69 SER H 1 1
20 38304 2 1 65 SER HA H -0.790 -17.550 7.900 1.00 . B B . 69 SER HA 1 1
20 38305 2 1 65 SER HB2 H -2.712 -18.699 6.887 1.00 . B B . 69 SER HB2 1 1
20 38306 2 1 65 SER HB3 H -2.835 -17.429 5.670 1.00 . B B . 69 SER HB3 1 1
20 38307 2 1 65 SER HG H -0.931 -19.458 5.947 1.00 . B B . 69 SER HG 1 1
20 38308 2 1 65 SER N N -2.440 -16.324 8.104 1.00 . B B . 69 SER N 1 1
20 38309 2 1 65 SER O O -1.203 -15.095 5.815 1.00 . B B . 69 SER O 1 1
20 38310 2 1 65 SER OG O -1.217 -18.659 5.500 1.00 . B B . 69 SER OG 1 1
20 38311 2 1 66 LEU C C 1.440 -15.449 4.264 1.00 . B B . 70 LEU C 1 1
20 38312 2 1 66 LEU CA C 1.569 -15.234 5.769 1.00 . B B . 70 LEU CA 1 1
20 38313 2 1 66 LEU CB C 3.022 -15.450 6.207 1.00 . B B . 70 LEU CB 1 1
20 38314 2 1 66 LEU CD1 C 3.008 -13.529 7.833 1.00 . B B . 70 LEU CD1 1 1
20 38315 2 1 66 LEU CD2 C 2.661 -15.864 8.664 1.00 . B B . 70 LEU CD2 1 1
20 38316 2 1 66 LEU CG C 3.366 -14.995 7.632 1.00 . B B . 70 LEU CG 1 1
20 38317 2 1 66 LEU H H 1.059 -16.862 7.022 1.00 . B B . 70 LEU H 1 1
20 38318 2 1 66 LEU HA H 1.278 -14.220 6.001 1.00 . B B . 70 LEU HA 1 1
20 38319 2 1 66 LEU HB2 H 3.242 -16.504 6.130 1.00 . B B . 70 LEU HB2 1 1
20 38320 2 1 66 LEU HB3 H 3.663 -14.918 5.521 1.00 . B B . 70 LEU HB3 1 1
20 38321 2 1 66 LEU HD11 H 1.950 -13.392 7.673 1.00 . B B . 70 LEU HD11 1 1
20 38322 2 1 66 LEU HD12 H 3.561 -12.924 7.130 1.00 . B B . 70 LEU HD12 1 1
20 38323 2 1 66 LEU HD13 H 3.262 -13.233 8.841 1.00 . B B . 70 LEU HD13 1 1
20 38324 2 1 66 LEU HD21 H 2.920 -16.899 8.500 1.00 . B B . 70 LEU HD21 1 1
20 38325 2 1 66 LEU HD22 H 1.593 -15.740 8.570 1.00 . B B . 70 LEU HD22 1 1
20 38326 2 1 66 LEU HD23 H 2.972 -15.568 9.656 1.00 . B B . 70 LEU HD23 1 1
20 38327 2 1 66 LEU HG H 4.431 -15.097 7.783 1.00 . B B . 70 LEU HG 1 1
20 38328 2 1 66 LEU N N 0.676 -16.132 6.494 1.00 . B B . 70 LEU N 1 1
20 38329 2 1 66 LEU O O 0.979 -16.499 3.816 1.00 . B B . 70 LEU O 1 1
20 38330 2 1 67 ILE C C 3.066 -14.060 1.372 1.00 . B B . 71 ILE C 1 1
20 38331 2 1 67 ILE CA C 1.776 -14.537 2.032 1.00 . B B . 71 ILE CA 1 1
20 38332 2 1 67 ILE CB C 0.591 -13.719 1.476 1.00 . B B . 71 ILE CB 1 1
20 38333 2 1 67 ILE CD1 C -0.387 -11.367 1.359 1.00 . B B . 71 ILE CD1 1 1
20 38334 2 1 67 ILE CG1 C 0.643 -12.278 1.994 1.00 . B B . 71 ILE CG1 1 1
20 38335 2 1 67 ILE CG2 C -0.729 -14.376 1.854 1.00 . B B . 71 ILE CG2 1 1
20 38336 2 1 67 ILE H H 2.211 -13.638 3.900 1.00 . B B . 71 ILE H 1 1
20 38337 2 1 67 ILE HA H 1.619 -15.574 1.771 1.00 . B B . 71 ILE HA 1 1
20 38338 2 1 67 ILE HB H 0.663 -13.709 0.399 1.00 . B B . 71 ILE HB 1 1
20 38339 2 1 67 ILE HD11 H -0.230 -11.335 0.291 1.00 . B B . 71 ILE HD11 1 1
20 38340 2 1 67 ILE HD12 H -0.288 -10.372 1.767 1.00 . B B . 71 ILE HD12 1 1
20 38341 2 1 67 ILE HD13 H -1.377 -11.743 1.567 1.00 . B B . 71 ILE HD13 1 1
20 38342 2 1 67 ILE HG12 H 0.470 -12.279 3.060 1.00 . B B . 71 ILE HG12 1 1
20 38343 2 1 67 ILE HG13 H 1.620 -11.866 1.793 1.00 . B B . 71 ILE HG13 1 1
20 38344 2 1 67 ILE HG21 H -0.748 -15.388 1.479 1.00 . B B . 71 ILE HG21 1 1
20 38345 2 1 67 ILE HG22 H -1.546 -13.817 1.424 1.00 . B B . 71 ILE HG22 1 1
20 38346 2 1 67 ILE HG23 H -0.829 -14.389 2.930 1.00 . B B . 71 ILE HG23 1 1
20 38347 2 1 67 ILE N N 1.851 -14.450 3.487 1.00 . B B . 71 ILE N 1 1
20 38348 2 1 67 ILE O O 3.522 -14.649 0.392 1.00 . B B . 71 ILE O 1 1
20 38349 2 1 68 MET C C 5.774 -11.851 2.450 1.00 . B B . 72 MET C 1 1
20 38350 2 1 68 MET CA C 4.891 -12.448 1.358 1.00 . B B . 72 MET CA 1 1
20 38351 2 1 68 MET CB C 4.583 -11.379 0.305 1.00 . B B . 72 MET CB 1 1
20 38352 2 1 68 MET CE C 3.073 -11.639 -3.581 1.00 . B B . 72 MET CE 1 1
20 38353 2 1 68 MET CG C 3.968 -11.931 -0.970 1.00 . B B . 72 MET CG 1 1
20 38354 2 1 68 MET H H 3.245 -12.564 2.690 1.00 . B B . 72 MET H 1 1
20 38355 2 1 68 MET HA H 5.426 -13.258 0.884 1.00 . B B . 72 MET HA 1 1
20 38356 2 1 68 MET HB2 H 3.895 -10.662 0.729 1.00 . B B . 72 MET HB2 1 1
20 38357 2 1 68 MET HB3 H 5.501 -10.872 0.047 1.00 . B B . 72 MET HB3 1 1
20 38358 2 1 68 MET HE1 H 3.781 -12.408 -3.850 1.00 . B B . 72 MET HE1 1 1
20 38359 2 1 68 MET HE2 H 2.894 -11.000 -4.433 1.00 . B B . 72 MET HE2 1 1
20 38360 2 1 68 MET HE3 H 2.144 -12.096 -3.273 1.00 . B B . 72 MET HE3 1 1
20 38361 2 1 68 MET HG2 H 4.620 -12.696 -1.367 1.00 . B B . 72 MET HG2 1 1
20 38362 2 1 68 MET HG3 H 3.008 -12.365 -0.733 1.00 . B B . 72 MET HG3 1 1
20 38363 2 1 68 MET N N 3.653 -12.993 1.909 1.00 . B B . 72 MET N 1 1
20 38364 2 1 68 MET O O 5.298 -11.499 3.528 1.00 . B B . 72 MET O 1 1
20 38365 2 1 68 MET SD S 3.733 -10.663 -2.232 1.00 . B B . 72 MET SD 1 1
20 38366 2 1 69 ILE C C 8.904 -10.153 2.372 1.00 . B B . 73 ILE C 1 1
20 38367 2 1 69 ILE CA C 8.033 -11.178 3.088 1.00 . B B . 73 ILE CA 1 1
20 38368 2 1 69 ILE CB C 8.932 -12.267 3.709 1.00 . B B . 73 ILE CB 1 1
20 38369 2 1 69 ILE CD1 C 8.913 -14.664 4.580 1.00 . B B . 73 ILE CD1 1 1
20 38370 2 1 69 ILE CG1 C 8.090 -13.472 4.137 1.00 . B B . 73 ILE CG1 1 1
20 38371 2 1 69 ILE CG2 C 9.700 -11.703 4.897 1.00 . B B . 73 ILE CG2 1 1
20 38372 2 1 69 ILE H H 7.379 -12.058 1.280 1.00 . B B . 73 ILE H 1 1
20 38373 2 1 69 ILE HA H 7.488 -10.687 3.881 1.00 . B B . 73 ILE HA 1 1
20 38374 2 1 69 ILE HB H 9.647 -12.581 2.964 1.00 . B B . 73 ILE HB 1 1
20 38375 2 1 69 ILE HD11 H 9.516 -14.388 5.432 1.00 . B B . 73 ILE HD11 1 1
20 38376 2 1 69 ILE HD12 H 9.555 -14.979 3.770 1.00 . B B . 73 ILE HD12 1 1
20 38377 2 1 69 ILE HD13 H 8.253 -15.474 4.853 1.00 . B B . 73 ILE HD13 1 1
20 38378 2 1 69 ILE HG12 H 7.455 -13.184 4.961 1.00 . B B . 73 ILE HG12 1 1
20 38379 2 1 69 ILE HG13 H 7.473 -13.785 3.307 1.00 . B B . 73 ILE HG13 1 1
20 38380 2 1 69 ILE HG21 H 9.003 -11.387 5.662 1.00 . B B . 73 ILE HG21 1 1
20 38381 2 1 69 ILE HG22 H 10.290 -10.856 4.576 1.00 . B B . 73 ILE HG22 1 1
20 38382 2 1 69 ILE HG23 H 10.354 -12.463 5.298 1.00 . B B . 73 ILE HG23 1 1
20 38383 2 1 69 ILE N N 7.066 -11.745 2.154 1.00 . B B . 73 ILE N 1 1
20 38384 2 1 69 ILE O O 9.524 -10.462 1.354 1.00 . B B . 73 ILE O 1 1
20 38385 2 1 70 PHE C C 10.914 -7.471 3.156 1.00 . B B . 74 PHE C 1 1
20 38386 2 1 70 PHE CA C 9.732 -7.871 2.284 1.00 . B B . 74 PHE CA 1 1
20 38387 2 1 70 PHE CB C 8.852 -6.646 2.027 1.00 . B B . 74 PHE CB 1 1
20 38388 2 1 70 PHE CD1 C 7.717 -7.181 -0.146 1.00 . B B . 74 PHE CD1 1 1
20 38389 2 1 70 PHE CD2 C 6.376 -6.982 1.816 1.00 . B B . 74 PHE CD2 1 1
20 38390 2 1 70 PHE CE1 C 6.586 -7.450 -0.894 1.00 . B B . 74 PHE CE1 1 1
20 38391 2 1 70 PHE CE2 C 5.242 -7.250 1.075 1.00 . B B . 74 PHE CE2 1 1
20 38392 2 1 70 PHE CG C 7.623 -6.942 1.216 1.00 . B B . 74 PHE CG 1 1
20 38393 2 1 70 PHE CZ C 5.347 -7.486 -0.283 1.00 . B B . 74 PHE CZ 1 1
20 38394 2 1 70 PHE H H 8.453 -8.749 3.727 1.00 . B B . 74 PHE H 1 1
20 38395 2 1 70 PHE HA H 10.103 -8.238 1.341 1.00 . B B . 74 PHE HA 1 1
20 38396 2 1 70 PHE HB2 H 8.532 -6.237 2.974 1.00 . B B . 74 PHE HB2 1 1
20 38397 2 1 70 PHE HB3 H 9.430 -5.903 1.497 1.00 . B B . 74 PHE HB3 1 1
20 38398 2 1 70 PHE HD1 H 8.685 -7.153 -0.624 1.00 . B B . 74 PHE HD1 1 1
20 38399 2 1 70 PHE HD2 H 6.292 -6.797 2.878 1.00 . B B . 74 PHE HD2 1 1
20 38400 2 1 70 PHE HE1 H 6.671 -7.634 -1.955 1.00 . B B . 74 PHE HE1 1 1
20 38401 2 1 70 PHE HE2 H 4.275 -7.276 1.556 1.00 . B B . 74 PHE HE2 1 1
20 38402 2 1 70 PHE HZ H 4.463 -7.696 -0.866 1.00 . B B . 74 PHE HZ 1 1
20 38403 2 1 70 PHE N N 8.949 -8.934 2.901 1.00 . B B . 74 PHE N 1 1
20 38404 2 1 70 PHE O O 10.782 -7.327 4.370 1.00 . B B . 74 PHE O 1 1
20 38405 2 1 71 GLU C C 13.257 -5.388 3.479 1.00 . B B . 75 GLU C 1 1
20 38406 2 1 71 GLU CA C 13.271 -6.894 3.244 1.00 . B B . 75 GLU CA 1 1
20 38407 2 1 71 GLU CB C 14.525 -7.293 2.463 1.00 . B B . 75 GLU CB 1 1
20 38408 2 1 71 GLU CD C 17.049 -7.380 2.399 1.00 . B B . 75 GLU CD 1 1
20 38409 2 1 71 GLU CG C 15.823 -6.919 3.162 1.00 . B B . 75 GLU CG 1 1
20 38410 2 1 71 GLU H H 12.116 -7.436 1.557 1.00 . B B . 75 GLU H 1 1
20 38411 2 1 71 GLU HA H 13.272 -7.398 4.200 1.00 . B B . 75 GLU HA 1 1
20 38412 2 1 71 GLU HB2 H 14.518 -8.363 2.315 1.00 . B B . 75 GLU HB2 1 1
20 38413 2 1 71 GLU HB3 H 14.507 -6.806 1.501 1.00 . B B . 75 GLU HB3 1 1
20 38414 2 1 71 GLU HG2 H 15.865 -5.846 3.265 1.00 . B B . 75 GLU HG2 1 1
20 38415 2 1 71 GLU HG3 H 15.834 -7.376 4.141 1.00 . B B . 75 GLU HG3 1 1
20 38416 2 1 71 GLU N N 12.070 -7.294 2.525 1.00 . B B . 75 GLU N 1 1
20 38417 2 1 71 GLU O O 13.710 -4.613 2.637 1.00 . B B . 75 GLU O 1 1
20 38418 2 1 71 GLU OE1 O 17.502 -8.520 2.636 1.00 . B B . 75 GLU OE1 1 1
20 38419 2 1 71 GLU OE2 O 17.555 -6.602 1.563 1.00 . B B . 75 GLU OE2 1 1
20 38420 2 1 72 VAL C C 13.633 -3.218 6.076 1.00 . B B . 76 VAL C 1 1
20 38421 2 1 72 VAL CA C 12.639 -3.576 4.976 1.00 . B B . 76 VAL CA 1 1
20 38422 2 1 72 VAL CB C 11.215 -3.207 5.438 1.00 . B B . 76 VAL CB 1 1
20 38423 2 1 72 VAL CG1 C 10.660 -4.269 6.376 1.00 . B B . 76 VAL CG1 1 1
20 38424 2 1 72 VAL CG2 C 11.209 -1.845 6.112 1.00 . B B . 76 VAL CG2 1 1
20 38425 2 1 72 VAL H H 12.383 -5.655 5.254 1.00 . B B . 76 VAL H 1 1
20 38426 2 1 72 VAL HA H 12.870 -2.998 4.092 1.00 . B B . 76 VAL HA 1 1
20 38427 2 1 72 VAL HB H 10.576 -3.157 4.568 1.00 . B B . 76 VAL HB 1 1
20 38428 2 1 72 VAL HG11 H 11.283 -4.333 7.256 1.00 . B B . 76 VAL HG11 1 1
20 38429 2 1 72 VAL HG12 H 10.650 -5.224 5.872 1.00 . B B . 76 VAL HG12 1 1
20 38430 2 1 72 VAL HG13 H 9.655 -4.004 6.665 1.00 . B B . 76 VAL HG13 1 1
20 38431 2 1 72 VAL HG21 H 11.828 -1.883 6.997 1.00 . B B . 76 VAL HG21 1 1
20 38432 2 1 72 VAL HG22 H 10.198 -1.584 6.388 1.00 . B B . 76 VAL HG22 1 1
20 38433 2 1 72 VAL HG23 H 11.601 -1.105 5.430 1.00 . B B . 76 VAL HG23 1 1
20 38434 2 1 72 VAL N N 12.726 -4.986 4.625 1.00 . B B . 76 VAL N 1 1
20 38435 2 1 72 VAL O O 13.576 -3.765 7.176 1.00 . B B . 76 VAL O 1 1
20 38436 2 1 73 GLU C C 14.915 -0.973 7.817 1.00 . B B . 77 GLU C 1 1
20 38437 2 1 73 GLU CA C 15.539 -1.855 6.740 1.00 . B B . 77 GLU CA 1 1
20 38438 2 1 73 GLU CB C 16.668 -1.099 6.036 1.00 . B B . 77 GLU CB 1 1
20 38439 2 1 73 GLU CD C 18.875 0.113 6.258 1.00 . B B . 77 GLU CD 1 1
20 38440 2 1 73 GLU CG C 17.764 -0.625 6.978 1.00 . B B . 77 GLU CG 1 1
20 38441 2 1 73 GLU H H 14.520 -1.882 4.881 1.00 . B B . 77 GLU H 1 1
20 38442 2 1 73 GLU HA H 15.948 -2.737 7.209 1.00 . B B . 77 GLU HA 1 1
20 38443 2 1 73 GLU HB2 H 17.114 -1.749 5.298 1.00 . B B . 77 GLU HB2 1 1
20 38444 2 1 73 GLU HB3 H 16.252 -0.236 5.538 1.00 . B B . 77 GLU HB3 1 1
20 38445 2 1 73 GLU HG2 H 17.328 0.039 7.711 1.00 . B B . 77 GLU HG2 1 1
20 38446 2 1 73 GLU HG3 H 18.186 -1.484 7.479 1.00 . B B . 77 GLU HG3 1 1
20 38447 2 1 73 GLU N N 14.534 -2.288 5.774 1.00 . B B . 77 GLU N 1 1
20 38448 2 1 73 GLU O O 14.489 0.150 7.542 1.00 . B B . 77 GLU O 1 1
20 38449 2 1 73 GLU OE1 O 18.759 1.345 6.092 1.00 . B B . 77 GLU OE1 1 1
20 38450 2 1 73 GLU OE2 O 19.862 -0.542 5.861 1.00 . B B . 77 GLU OE2 1 1
20 38451 2 1 74 GLY C C 14.385 -1.471 11.464 1.00 . B B . 78 GLY C 1 1
20 38452 2 1 74 GLY CA C 14.290 -0.734 10.143 1.00 . B B . 78 GLY CA 1 1
20 38453 2 1 74 GLY H H 15.216 -2.389 9.199 1.00 . B B . 78 GLY H 1 1
20 38454 2 1 74 GLY HA2 H 14.813 0.207 10.230 1.00 . B B . 78 GLY HA2 1 1
20 38455 2 1 74 GLY HA3 H 13.250 -0.536 9.928 1.00 . B B . 78 GLY HA3 1 1
20 38456 2 1 74 GLY N N 14.863 -1.488 9.042 1.00 . B B . 78 GLY N 1 1
20 38457 2 1 74 GLY O O 15.474 -1.641 12.012 1.00 . B B . 78 GLY O 1 1
20 38458 2 1 75 ALA C C 13.596 -4.093 13.052 1.00 . B B . 79 ALA C 1 1
20 38459 2 1 75 ALA CA C 13.196 -2.634 13.243 1.00 . B B . 79 ALA CA 1 1
20 38460 2 1 75 ALA CB C 11.807 -2.538 13.854 1.00 . B B . 79 ALA CB 1 1
20 38461 2 1 75 ALA H H 12.405 -1.747 11.492 1.00 . B B . 79 ALA H 1 1
20 38462 2 1 75 ALA HA H 13.894 -2.164 13.919 1.00 . B B . 79 ALA HA 1 1
20 38463 2 1 75 ALA HB1 H 11.530 -1.499 13.957 1.00 . B B . 79 ALA HB1 1 1
20 38464 2 1 75 ALA HB2 H 11.809 -3.007 14.827 1.00 . B B . 79 ALA HB2 1 1
20 38465 2 1 75 ALA HB3 H 11.095 -3.039 13.215 1.00 . B B . 79 ALA HB3 1 1
20 38466 2 1 75 ALA N N 13.240 -1.911 11.976 1.00 . B B . 79 ALA N 1 1
20 38467 2 1 75 ALA O O 12.986 -4.817 12.266 1.00 . B B . 79 ALA O 1 1
20 38468 2 1 76 ALA C C 14.066 -6.879 14.214 1.00 . B B . 80 ALA C 1 1
20 38469 2 1 76 ALA CA C 15.110 -5.891 13.690 1.00 . B B . 80 ALA CA 1 1
20 38470 2 1 76 ALA CB C 16.414 -6.037 14.461 1.00 . B B . 80 ALA CB 1 1
20 38471 2 1 76 ALA H H 15.068 -3.894 14.391 1.00 . B B . 80 ALA H 1 1
20 38472 2 1 76 ALA HA H 15.308 -6.105 12.650 1.00 . B B . 80 ALA HA 1 1
20 38473 2 1 76 ALA HB1 H 16.788 -7.044 14.346 1.00 . B B . 80 ALA HB1 1 1
20 38474 2 1 76 ALA HB2 H 16.239 -5.835 15.507 1.00 . B B . 80 ALA HB2 1 1
20 38475 2 1 76 ALA HB3 H 17.140 -5.337 14.075 1.00 . B B . 80 ALA HB3 1 1
20 38476 2 1 76 ALA N N 14.625 -4.518 13.779 1.00 . B B . 80 ALA N 1 1
20 38477 2 1 76 ALA O O 13.342 -6.577 15.162 1.00 . B B . 80 ALA O 1 1
20 38478 2 1 77 PRO C C 13.259 -9.591 15.438 1.00 . B B . 81 PRO C 1 1
20 38479 2 1 77 PRO CA C 13.010 -9.103 14.015 1.00 . B B . 81 PRO CA 1 1
20 38480 2 1 77 PRO CB C 13.234 -10.247 13.016 1.00 . B B . 81 PRO CB 1 1
20 38481 2 1 77 PRO CD C 14.791 -8.523 12.459 1.00 . B B . 81 PRO CD 1 1
20 38482 2 1 77 PRO CG C 13.972 -9.635 11.874 1.00 . B B . 81 PRO CG 1 1
20 38483 2 1 77 PRO HA H 11.994 -8.745 13.934 1.00 . B B . 81 PRO HA 1 1
20 38484 2 1 77 PRO HB2 H 13.813 -11.028 13.487 1.00 . B B . 81 PRO HB2 1 1
20 38485 2 1 77 PRO HB3 H 12.279 -10.643 12.701 1.00 . B B . 81 PRO HB3 1 1
20 38486 2 1 77 PRO HD2 H 15.750 -8.894 12.791 1.00 . B B . 81 PRO HD2 1 1
20 38487 2 1 77 PRO HD3 H 14.918 -7.728 11.739 1.00 . B B . 81 PRO HD3 1 1
20 38488 2 1 77 PRO HG2 H 14.613 -10.372 11.416 1.00 . B B . 81 PRO HG2 1 1
20 38489 2 1 77 PRO HG3 H 13.271 -9.244 11.152 1.00 . B B . 81 PRO HG3 1 1
20 38490 2 1 77 PRO N N 13.974 -8.076 13.600 1.00 . B B . 81 PRO N 1 1
20 38491 2 1 77 PRO O O 14.319 -10.140 15.740 1.00 . B B . 81 PRO O 1 1
20 38492 2 1 78 ALA C C 11.886 -11.236 17.882 1.00 . B B . 82 ALA C 1 1
20 38493 2 1 78 ALA CA C 12.387 -9.806 17.701 1.00 . B B . 82 ALA CA 1 1
20 38494 2 1 78 ALA CB C 11.613 -8.858 18.605 1.00 . B B . 82 ALA CB 1 1
20 38495 2 1 78 ALA H H 11.456 -8.939 16.010 1.00 . B B . 82 ALA H 1 1
20 38496 2 1 78 ALA HA H 13.429 -9.763 17.980 1.00 . B B . 82 ALA HA 1 1
20 38497 2 1 78 ALA HB1 H 11.973 -7.850 18.460 1.00 . B B . 82 ALA HB1 1 1
20 38498 2 1 78 ALA HB2 H 11.756 -9.147 19.635 1.00 . B B . 82 ALA HB2 1 1
20 38499 2 1 78 ALA HB3 H 10.563 -8.905 18.360 1.00 . B B . 82 ALA HB3 1 1
20 38500 2 1 78 ALA N N 12.276 -9.385 16.310 1.00 . B B . 82 ALA N 1 1
20 38501 2 1 78 ALA O O 12.026 -11.821 18.957 1.00 . B B . 82 ALA O 1 1
20 38502 2 1 79 ALA C C 11.451 -14.036 15.826 1.00 . B B . 83 ALA C 1 1
20 38503 2 1 79 ALA CA C 10.777 -13.151 16.870 1.00 . B B . 83 ALA CA 1 1
20 38504 2 1 79 ALA CB C 9.270 -13.143 16.662 1.00 . B B . 83 ALA CB 1 1
20 38505 2 1 79 ALA H H 11.220 -11.274 15.997 1.00 . B B . 83 ALA H 1 1
20 38506 2 1 79 ALA HA H 10.979 -13.554 17.851 1.00 . B B . 83 ALA HA 1 1
20 38507 2 1 79 ALA HB1 H 8.810 -12.502 17.400 1.00 . B B . 83 ALA HB1 1 1
20 38508 2 1 79 ALA HB2 H 8.887 -14.147 16.767 1.00 . B B . 83 ALA HB2 1 1
20 38509 2 1 79 ALA HB3 H 9.045 -12.772 15.673 1.00 . B B . 83 ALA HB3 1 1
20 38510 2 1 79 ALA N N 11.301 -11.792 16.826 1.00 . B B . 83 ALA N 1 1
20 38511 2 1 79 ALA O O 11.436 -13.730 14.634 1.00 . B B . 83 ALA O 1 1
20 38512 2 1 80 ALA C C 11.809 -17.236 15.015 1.00 . B B . 84 ALA C 1 1
20 38513 2 1 80 ALA CA C 12.720 -16.068 15.393 1.00 . B B . 84 ALA CA 1 1
20 38514 2 1 80 ALA CB C 13.995 -16.581 16.044 1.00 . B B . 84 ALA CB 1 1
20 38515 2 1 80 ALA H H 12.016 -15.327 17.246 1.00 . B B . 84 ALA H 1 1
20 38516 2 1 80 ALA HA H 12.992 -15.531 14.497 1.00 . B B . 84 ALA HA 1 1
20 38517 2 1 80 ALA HB1 H 14.517 -17.228 15.353 1.00 . B B . 84 ALA HB1 1 1
20 38518 2 1 80 ALA HB2 H 13.746 -17.135 16.937 1.00 . B B . 84 ALA HB2 1 1
20 38519 2 1 80 ALA HB3 H 14.629 -15.745 16.303 1.00 . B B . 84 ALA HB3 1 1
20 38520 2 1 80 ALA N N 12.039 -15.137 16.285 1.00 . B B . 84 ALA N 1 1
20 38521 2 1 80 ALA O O 10.905 -17.595 15.771 1.00 . B B . 84 ALA O 1 1
20 38522 2 1 81 PRO C C 11.473 -20.250 14.178 1.00 . B B . 85 PRO C 1 1
20 38523 2 1 81 PRO CA C 11.228 -18.980 13.366 1.00 . B B . 85 PRO CA 1 1
20 38524 2 1 81 PRO CB C 11.693 -19.173 11.920 1.00 . B B . 85 PRO CB 1 1
20 38525 2 1 81 PRO CD C 13.091 -17.487 12.871 1.00 . B B . 85 PRO CD 1 1
20 38526 2 1 81 PRO CG C 13.079 -18.630 11.895 1.00 . B B . 85 PRO CG 1 1
20 38527 2 1 81 PRO HA H 10.174 -18.745 13.379 1.00 . B B . 85 PRO HA 1 1
20 38528 2 1 81 PRO HB2 H 11.674 -20.223 11.669 1.00 . B B . 85 PRO HB2 1 1
20 38529 2 1 81 PRO HB3 H 11.044 -18.625 11.255 1.00 . B B . 85 PRO HB3 1 1
20 38530 2 1 81 PRO HD2 H 14.052 -17.418 13.358 1.00 . B B . 85 PRO HD2 1 1
20 38531 2 1 81 PRO HD3 H 12.852 -16.559 12.369 1.00 . B B . 85 PRO HD3 1 1
20 38532 2 1 81 PRO HG2 H 13.778 -19.393 12.203 1.00 . B B . 85 PRO HG2 1 1
20 38533 2 1 81 PRO HG3 H 13.317 -18.278 10.903 1.00 . B B . 85 PRO HG3 1 1
20 38534 2 1 81 PRO N N 12.035 -17.849 13.836 1.00 . B B . 85 PRO N 1 1
20 38535 2 1 81 PRO O O 10.698 -21.204 14.102 1.00 . B B . 85 PRO O 1 1
20 38536 2 1 82 ALA C C 13.272 -20.977 17.194 1.00 . B B . 86 ALA C 1 1
20 38537 2 1 82 ALA CA C 12.893 -21.408 15.782 1.00 . B B . 86 ALA CA 1 1
20 38538 2 1 82 ALA CB C 14.029 -22.197 15.147 1.00 . B B . 86 ALA CB 1 1
20 38539 2 1 82 ALA H H 13.135 -19.467 14.971 1.00 . B B . 86 ALA H 1 1
20 38540 2 1 82 ALA HA H 12.026 -22.049 15.833 1.00 . B B . 86 ALA HA 1 1
20 38541 2 1 82 ALA HB1 H 14.914 -21.579 15.097 1.00 . B B . 86 ALA HB1 1 1
20 38542 2 1 82 ALA HB2 H 13.744 -22.500 14.151 1.00 . B B . 86 ALA HB2 1 1
20 38543 2 1 82 ALA HB3 H 14.236 -23.073 15.745 1.00 . B B . 86 ALA HB3 1 1
20 38544 2 1 82 ALA N N 12.553 -20.255 14.955 1.00 . B B . 86 ALA N 1 1
20 38545 2 1 82 ALA O O 14.271 -20.288 17.397 1.00 . B B . 86 ALA O 1 1
20 38546 2 1 83 LYS C C 12.900 -22.305 20.403 1.00 . B B . 87 LYS C 1 1
20 38547 2 1 83 LYS CA C 12.713 -21.045 19.564 1.00 . B B . 87 LYS CA 1 1
20 38548 2 1 83 LYS CB C 11.560 -20.209 20.124 1.00 . B B . 87 LYS CB 1 1
20 38549 2 1 83 LYS CD C 10.620 -18.904 22.065 1.00 . B B . 87 LYS CD 1 1
20 38550 2 1 83 LYS CE C 10.505 -17.587 21.313 1.00 . B B . 87 LYS CE 1 1
20 38551 2 1 83 LYS CG C 11.784 -19.742 21.555 1.00 . B B . 87 LYS CG 1 1
20 38552 2 1 83 LYS H H 11.681 -21.932 17.942 1.00 . B B . 87 LYS H 1 1
20 38553 2 1 83 LYS HA H 13.621 -20.462 19.604 1.00 . B B . 87 LYS HA 1 1
20 38554 2 1 83 LYS HB2 H 11.426 -19.338 19.501 1.00 . B B . 87 LYS HB2 1 1
20 38555 2 1 83 LYS HB3 H 10.656 -20.800 20.099 1.00 . B B . 87 LYS HB3 1 1
20 38556 2 1 83 LYS HD2 H 9.704 -19.462 21.936 1.00 . B B . 87 LYS HD2 1 1
20 38557 2 1 83 LYS HD3 H 10.771 -18.697 23.114 1.00 . B B . 87 LYS HD3 1 1
20 38558 2 1 83 LYS HE2 H 11.449 -17.066 21.379 1.00 . B B . 87 LYS HE2 1 1
20 38559 2 1 83 LYS HE3 H 10.283 -17.797 20.277 1.00 . B B . 87 LYS HE3 1 1
20 38560 2 1 83 LYS HG2 H 11.896 -20.607 22.193 1.00 . B B . 87 LYS HG2 1 1
20 38561 2 1 83 LYS HG3 H 12.685 -19.149 21.592 1.00 . B B . 87 LYS HG3 1 1
20 38562 2 1 83 LYS HZ1 H 8.516 -17.209 21.829 1.00 . B B . 87 LYS HZ1 1 1
20 38563 2 1 83 LYS HZ2 H 9.367 -15.836 21.326 1.00 . B B . 87 LYS HZ2 1 1
20 38564 2 1 83 LYS HZ3 H 9.643 -16.485 22.864 1.00 . B B . 87 LYS HZ3 1 1
20 38565 2 1 83 LYS N N 12.464 -21.386 18.168 1.00 . B B . 87 LYS N 1 1
20 38566 2 1 83 LYS NZ N 9.433 -16.718 21.872 1.00 . B B . 87 LYS NZ 1 1
20 38567 2 1 83 LYS O O 13.925 -22.479 21.061 1.00 . B B . 87 LYS O 1 1
20 38568 2 1 84 GLN C C 12.444 -25.576 20.255 1.00 . B B . 88 GLN C 1 1
20 38569 2 1 84 GLN CA C 11.952 -24.426 21.131 1.00 . B B . 88 GLN CA 1 1
20 38570 2 1 84 GLN CB C 10.572 -24.753 21.703 1.00 . B B . 88 GLN CB 1 1
20 38571 2 1 84 GLN CD C 10.923 -23.496 23.867 1.00 . B B . 88 GLN CD 1 1
20 38572 2 1 84 GLN CG C 10.039 -23.690 22.651 1.00 . B B . 88 GLN CG 1 1
20 38573 2 1 84 GLN H H 11.108 -22.984 19.833 1.00 . B B . 88 GLN H 1 1
20 38574 2 1 84 GLN HA H 12.646 -24.289 21.946 1.00 . B B . 88 GLN HA 1 1
20 38575 2 1 84 GLN HB2 H 9.873 -24.861 20.887 1.00 . B B . 88 GLN HB2 1 1
20 38576 2 1 84 GLN HB3 H 10.630 -25.689 22.241 1.00 . B B . 88 GLN HB3 1 1
20 38577 2 1 84 GLN HE21 H 11.950 -22.079 22.927 1.00 . B B . 88 GLN HE21 1 1
20 38578 2 1 84 GLN HE22 H 12.460 -22.430 24.540 1.00 . B B . 88 GLN HE22 1 1
20 38579 2 1 84 GLN HG2 H 9.975 -22.753 22.119 1.00 . B B . 88 GLN HG2 1 1
20 38580 2 1 84 GLN HG3 H 9.054 -23.983 22.983 1.00 . B B . 88 GLN HG3 1 1
20 38581 2 1 84 GLN N N 11.900 -23.181 20.374 1.00 . B B . 88 GLN N 1 1
20 38582 2 1 84 GLN NE2 N 11.874 -22.575 23.768 1.00 . B B . 88 GLN NE2 1 1
20 38583 2 1 84 GLN O O 12.236 -25.578 19.042 1.00 . B B . 88 GLN O 1 1
20 38584 2 1 84 GLN OE1 O 10.751 -24.166 24.886 1.00 . B B . 88 GLN OE1 1 1
20 38585 2 1 85 GLU C C 13.307 -29.005 20.905 1.00 . B B . 89 GLU C 1 1
20 38586 2 1 85 GLU CA C 13.623 -27.707 20.163 1.00 . B B . 89 GLU CA 1 1
20 38587 2 1 85 GLU CB C 15.135 -27.562 19.963 1.00 . B B . 89 GLU CB 1 1
20 38588 2 1 85 GLU CD C 17.361 -26.923 20.980 1.00 . B B . 89 GLU CD 1 1
20 38589 2 1 85 GLU CG C 15.889 -27.190 21.232 1.00 . B B . 89 GLU CG 1 1
20 38590 2 1 85 GLU H H 13.226 -26.493 21.851 1.00 . B B . 89 GLU H 1 1
20 38591 2 1 85 GLU HA H 13.145 -27.737 19.195 1.00 . B B . 89 GLU HA 1 1
20 38592 2 1 85 GLU HB2 H 15.529 -28.499 19.599 1.00 . B B . 89 GLU HB2 1 1
20 38593 2 1 85 GLU HB3 H 15.317 -26.795 19.225 1.00 . B B . 89 GLU HB3 1 1
20 38594 2 1 85 GLU HG2 H 15.445 -26.300 21.652 1.00 . B B . 89 GLU HG2 1 1
20 38595 2 1 85 GLU HG3 H 15.802 -28.002 21.938 1.00 . B B . 89 GLU HG3 1 1
20 38596 2 1 85 GLU N N 13.097 -26.551 20.882 1.00 . B B . 89 GLU N 1 1
20 38597 2 1 85 GLU O O 13.961 -29.276 21.933 1.00 . B B . 89 GLU O 1 1
20 38598 2 1 85 GLU OXT O 12.406 -29.738 20.448 1.00 . B B . 89 GLU OXT 1 1
20 38599 2 1 85 GLU OE1 O 18.150 -27.891 20.988 1.00 . B B . 89 GLU OE1 1 1
20 38600 2 1 85 GLU OE2 O 17.722 -25.746 20.774 1.00 . B B . 89 GLU OE2 1 1
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